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Piperazines

Organic heterocyclic compounds that consist of a six-membered ring with four carbon atoms and two nitrogen atoms at opposite positions in the ring.
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Keyword Search:
1 – 15 of 145 results
1

N-(alpha,alpha,alpha-Trifluoro-p-tolyl)piperazine, 98%

CAS: 30459-17-7 Molecular Formula: C11H13F3N3 Molecular Weight (g/mol): 230.23 MDL Number: MFCD00040765 InChI Key: IBQMAPSJLHRQPE-UHFFFAOYSA-N Synonym: 1-4-trifluoromethylphenyl piperazine,1-4-trifluoromethyl phenyl piperazine,piperazine, 1-4-trifluoromethyl phenyl,1-4-trifluoromethylphenyl-piperazine,1-4-trifluoromethyl-phenyl-piperazine,n-4-trifluoromethylphenyl piperazine,4-trifluoromethyl phenyl piperazine,zlchem 639,acmc-209hfy PubChem CID: 121718 IUPAC Name: 1-[4-(trifluoromethyl)phenyl]piperazine SMILES: C1CN(CCN1)C2=CC=C(C=C2)C(F)(F)F

PubChem CID 121718
CAS 30459-17-7
Molecular Weight (g/mol) 230.23
MDL Number MFCD00040765
SMILES C1CN(CCN1)C2=CC=C(C=C2)C(F)(F)F
Synonym 1-4-trifluoromethylphenyl piperazine,1-4-trifluoromethyl phenyl piperazine,piperazine, 1-4-trifluoromethyl phenyl,1-4-trifluoromethylphenyl-piperazine,1-4-trifluoromethyl-phenyl-piperazine,n-4-trifluoromethylphenyl piperazine,4-trifluoromethyl phenyl piperazine,zlchem 639,acmc-209hfy
IUPAC Name 1-[4-(trifluoromethyl)phenyl]piperazine
InChI Key IBQMAPSJLHRQPE-UHFFFAOYSA-N
Molecular Formula C11H13F3N3
2

1-Boc-piperazine, 99%

CAS: 57260-71-6 Molecular Formula: C9H19N2O2 Molecular Weight (g/mol): 187.26 MDL Number: MFCD00075265 InChI Key: CWXPZXBSDSIRCS-UHFFFAOYSA-O Synonym: 1-boc-piperazine,n-boc-piperazine,1-n-boc-piperazine,tert-butyl 1-piperazinecarboxylate,1-tert-butoxycarbonyl piperazine,n-t-butoxycarbonylpiperazine,boc-piperazine,n-tert-butoxycarbonylpiperazine,piperazine-1-carboxylic acid tert-butyl ester,1-piperazinecarboxylic acid, 1,1-dimethylethyl ester PubChem CID: 143452 IUPAC Name: tert-butyl piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC[NH2+]CC1

EDGE
PubChem CID 143452
CAS 57260-71-6
Molecular Weight (g/mol) 187.26
MDL Number MFCD00075265
SMILES CC(C)(C)OC(=O)N1CC[NH2+]CC1
Synonym 1-boc-piperazine,n-boc-piperazine,1-n-boc-piperazine,tert-butyl 1-piperazinecarboxylate,1-tert-butoxycarbonyl piperazine,n-t-butoxycarbonylpiperazine,boc-piperazine,n-tert-butoxycarbonylpiperazine,piperazine-1-carboxylic acid tert-butyl ester,1-piperazinecarboxylic acid, 1,1-dimethylethyl ester
IUPAC Name tert-butyl piperazine-1-carboxylate
InChI Key CWXPZXBSDSIRCS-UHFFFAOYSA-O
Molecular Formula C9H19N2O2
3

1,4-Diazabicyclo[2.2.2]octane, 98%

CAS: 280-57-9 Molecular Formula: C6H12N2 Molecular Weight (g/mol): 112.176 MDL Number: MFCD00006689 InChI Key: IMNIMPAHZVJRPE-UHFFFAOYSA-N Synonym: 1,4-diazabicyclo 2.2.2 octane,triethylenediamine,dabco,dabco 33lv,1,4-ethylenepiperazine,dabco crystal,teda,texacat td 100,dabco s-25 PubChem CID: 9237 IUPAC Name: 1,4-diazabicyclo[2.2.2]octane SMILES: C1CN2CCN1CC2

PubChem CID 9237
CAS 280-57-9
Molecular Weight (g/mol) 112.176
MDL Number MFCD00006689
SMILES C1CN2CCN1CC2
Synonym 1,4-diazabicyclo 2.2.2 octane,triethylenediamine,dabco,dabco 33lv,1,4-ethylenepiperazine,dabco crystal,teda,texacat td 100,dabco s-25
IUPAC Name 1,4-diazabicyclo[2.2.2]octane
InChI Key IMNIMPAHZVJRPE-UHFFFAOYSA-N
Molecular Formula C6H12N2
4

1-Phenylpiperazine, 98+%

CAS: 92-54-6 Molecular Formula: C10H14N2 Molecular Weight (g/mol): 162.236 MDL Number: MFCD00005957 InChI Key: YZTJYBJCZXZGCT-UHFFFAOYSA-N Synonym: phenylpiperazine,n-phenylpiperazine,piperazine, 1-phenyl,1-phenyl-piperazine,n-phenyldiethylenediamine,1-fenylpiperazin czech,unii-j9225cbi7d,n-phenyl piperazine,1-phenyl piperazine,ccris 4334 PubChem CID: 7096 IUPAC Name: 1-phenylpiperazine SMILES: C1CN(CCN1)C2=CC=CC=C2

PubChem CID 7096
CAS 92-54-6
Molecular Weight (g/mol) 162.236
MDL Number MFCD00005957
SMILES C1CN(CCN1)C2=CC=CC=C2
Synonym phenylpiperazine,n-phenylpiperazine,piperazine, 1-phenyl,1-phenyl-piperazine,n-phenyldiethylenediamine,1-fenylpiperazin czech,unii-j9225cbi7d,n-phenyl piperazine,1-phenyl piperazine,ccris 4334
IUPAC Name 1-phenylpiperazine
InChI Key YZTJYBJCZXZGCT-UHFFFAOYSA-N
Molecular Formula C10H14N2
5

EPPS, 99%

CAS: 16052-06-5 Molecular Formula: C9H20N2O4S Molecular Weight (g/mol): 252.329 MDL Number: MFCD00006160 InChI Key: OWXMKDGYPWMGEB-UHFFFAOYSA-N Synonym: hepps,epps,4-2-hydroxyethyl-1-piperazinepropanesulfonic acid,3-4-2-hydroxyethyl piperazin-1-yl propane-1-sulfonic acid,1-piperazinepropanesulfonic acid, 4-2-hydroxyethyl,n-2-hydroxyethyl piperazine-n'-3-propanesulfonic acid,4-2-hydroxyethyl piperazine-1-propanesulfonic acid,4-2-hydroxyethyl-1-piperazinepropane sulfonic acid,4-2-hydroxyethyl-1-piperazinepropanesulphonic acid PubChem CID: 85255 ChEBI: CHEBI:42298 IUPAC Name: 3-[4-(2-hydroxyethyl)piperazin-1-yl]propane-1-sulfonic acid SMILES: C1CN(CCN1CCCS(=O)(=O)O)CCO

PubChem CID 85255
CAS 16052-06-5
Molecular Weight (g/mol) 252.329
ChEBI CHEBI:42298
MDL Number MFCD00006160
SMILES C1CN(CCN1CCCS(=O)(=O)O)CCO
Synonym hepps,epps,4-2-hydroxyethyl-1-piperazinepropanesulfonic acid,3-4-2-hydroxyethyl piperazin-1-yl propane-1-sulfonic acid,1-piperazinepropanesulfonic acid, 4-2-hydroxyethyl,n-2-hydroxyethyl piperazine-n'-3-propanesulfonic acid,4-2-hydroxyethyl piperazine-1-propanesulfonic acid,4-2-hydroxyethyl-1-piperazinepropane sulfonic acid,4-2-hydroxyethyl-1-piperazinepropanesulphonic acid
IUPAC Name 3-[4-(2-hydroxyethyl)piperazin-1-yl]propane-1-sulfonic acid
InChI Key OWXMKDGYPWMGEB-UHFFFAOYSA-N
Molecular Formula C9H20N2O4S
6

Thermo Scientific Chemicals HEPES sodium salt, 99%

CAS: 75277-39-3 Molecular Formula: C8H17N2NaO4S Molecular Weight (g/mol): 260.28 MDL Number: MFCD00036463 InChI Key: RDZTWEVXRGYCFV-UHFFFAOYSA-M Synonym: hepes sodium salt,hepes hemisodium salt,sodium 2-4-2-hydroxyethyl piperazin-1-yl ethanesulfonate,unii-z9fto91o8a,1-piperazineethanesulfonic acid, 4-2-hydroxyethyl-, monosodium salt,z9fto91o8a,sodium 4-2-hydroxyethyl piperazin-1-ylethanesulphonate,4-2-hydroxyethyl piperazine-1-ethanesulfonic acid sodium salt,4-2-hydroxyethyl piperazine-1-ethanesulfonic acid hemisodium salt PubChem CID: 2724248 ChEBI: CHEBI:46758 SMILES: [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1

PubChem CID 2724248
CAS 75277-39-3
Molecular Weight (g/mol) 260.28
ChEBI CHEBI:46758
MDL Number MFCD00036463
SMILES [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1
Synonym hepes sodium salt,hepes hemisodium salt,sodium 2-4-2-hydroxyethyl piperazin-1-yl ethanesulfonate,unii-z9fto91o8a,1-piperazineethanesulfonic acid, 4-2-hydroxyethyl-, monosodium salt,z9fto91o8a,sodium 4-2-hydroxyethyl piperazin-1-ylethanesulphonate,4-2-hydroxyethyl piperazine-1-ethanesulfonic acid sodium salt,4-2-hydroxyethyl piperazine-1-ethanesulfonic acid hemisodium salt
InChI Key RDZTWEVXRGYCFV-UHFFFAOYSA-M
Molecular Formula C8H17N2NaO4S
7

1-Boc-4-(4-formylphenyl)piperazine, 97%

CAS: 197638-83-8 Molecular Formula: C16H22N2O3 Molecular Weight (g/mol): 290.36 MDL Number: MFCD05864663 InChI Key: KHORERZDMJTBMR-UHFFFAOYSA-N Synonym: 1-boc-4-4-formylphenyl piperazine,tert-butyl 4-4-formylphenyl piperazine-1-carboxylate,4-4-tert-butoxycarbonyl piperazinebenzaldehyde,tert-butyl 4-4-formylphenyl tetrahydro-1 2h-pyrazinecarboxylate,4-4-formylphenyl piperazine-1-carboxylic acid tert-butyl ester,tert-butyl 4-4-formylphenyl piperazinecarboxylate,acmc-209f1h,1-n-boc-4-4-formylphenyl piperazine,4-4-tert-butoxycarbonylpiperazin-1-yl benzaldehyde PubChem CID: 2795509 IUPAC Name: tert-butyl 4-(4-formylphenyl)piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C1=CC=C(C=O)C=C1

PubChem CID 2795509
CAS 197638-83-8
Molecular Weight (g/mol) 290.36
MDL Number MFCD05864663
SMILES CC(C)(C)OC(=O)N1CCN(CC1)C1=CC=C(C=O)C=C1
Synonym 1-boc-4-4-formylphenyl piperazine,tert-butyl 4-4-formylphenyl piperazine-1-carboxylate,4-4-tert-butoxycarbonyl piperazinebenzaldehyde,tert-butyl 4-4-formylphenyl tetrahydro-1 2h-pyrazinecarboxylate,4-4-formylphenyl piperazine-1-carboxylic acid tert-butyl ester,tert-butyl 4-4-formylphenyl piperazinecarboxylate,acmc-209f1h,1-n-boc-4-4-formylphenyl piperazine,4-4-tert-butoxycarbonylpiperazin-1-yl benzaldehyde
IUPAC Name tert-butyl 4-(4-formylphenyl)piperazine-1-carboxylate
InChI Key KHORERZDMJTBMR-UHFFFAOYSA-N
Molecular Formula C16H22N2O3
8

4-(1-Piperazinyl)aniline, 95%

CAS: 67455-41-8 Molecular Formula: C10H15N3 Molecular Weight (g/mol): 177.25 MDL Number: MFCD01365906 InChI Key: VAVOYRCCWLRTMS-UHFFFAOYSA-N Synonym: 4-piperazin-1-yl aniline,1-4-aminophenyl piperazine,4-piperazinoaniline,4-piperazin-1-yl-phenylamine,4-1-piperazinyl aniline,benzenamine,4-1-piperazinyl,4-piperazinylphenylamine,benzenamine, 4-1-piperazinyl,4-piperazin-1-ylphenylamine,1-p-aminophenyl piperazine PubChem CID: 422925 IUPAC Name: 4-piperazin-1-ylaniline SMILES: NC1=CC=C(C=C1)N1CCNCC1

PubChem CID 422925
CAS 67455-41-8
Molecular Weight (g/mol) 177.25
MDL Number MFCD01365906
SMILES NC1=CC=C(C=C1)N1CCNCC1
Synonym 4-piperazin-1-yl aniline,1-4-aminophenyl piperazine,4-piperazinoaniline,4-piperazin-1-yl-phenylamine,4-1-piperazinyl aniline,benzenamine,4-1-piperazinyl,4-piperazinylphenylamine,benzenamine, 4-1-piperazinyl,4-piperazin-1-ylphenylamine,1-p-aminophenyl piperazine
IUPAC Name 4-piperazin-1-ylaniline
InChI Key VAVOYRCCWLRTMS-UHFFFAOYSA-N
Molecular Formula C10H15N3
9

1-Boc-4-(2-chloroethyl)piperazine, 97%

CAS: 208167-83-3 Molecular Formula: C11H21ClN2O2 Molecular Weight (g/mol): 248.751 MDL Number: MFCD08443993 InChI Key: MYOWELLYEZMECA-UHFFFAOYSA-N Synonym: tert-butyl 4-2-chloroethyl piperazine-1-carboxylate,tert-butyl 4-2-chloroethyl tetrahydro-1 2h-pyrazinecarboxylate,1-boc-4-2-chloroethyl piperazine,tert-butyl 4-2-chloroethyl piperazinecarboxylate,1-piperazinecarboxylic acid, 4-2-chloroethyl-, 1,1-dimethylethyl ester,4-2-chloroethyl piperazine, n1-boc protected,4-2-chloroethyl piperazine,n1-boc protected,tertbutylchloroethyltetrahydropyrazinecarboxylate,tert-butyl 4-2-chloroethyl tetrahydro-1 2h-pyraz PubChem CID: 22106269 IUPAC Name: tert-butyl 4-(2-chloroethyl)piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CCCl

PubChem CID 22106269
CAS 208167-83-3
Molecular Weight (g/mol) 248.751
MDL Number MFCD08443993
SMILES CC(C)(C)OC(=O)N1CCN(CC1)CCCl
Synonym tert-butyl 4-2-chloroethyl piperazine-1-carboxylate,tert-butyl 4-2-chloroethyl tetrahydro-1 2h-pyrazinecarboxylate,1-boc-4-2-chloroethyl piperazine,tert-butyl 4-2-chloroethyl piperazinecarboxylate,1-piperazinecarboxylic acid, 4-2-chloroethyl-, 1,1-dimethylethyl ester,4-2-chloroethyl piperazine, n1-boc protected,4-2-chloroethyl piperazine,n1-boc protected,tertbutylchloroethyltetrahydropyrazinecarboxylate,tert-butyl 4-2-chloroethyl tetrahydro-1 2h-pyraz
IUPAC Name tert-butyl 4-(2-chloroethyl)piperazine-1-carboxylate
InChI Key MYOWELLYEZMECA-UHFFFAOYSA-N
Molecular Formula C11H21ClN2O2
10

(+/-)-1-Boc-3-methylpiperazine, 97%

CAS: 120737-59-9 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.282 MDL Number: MFCD03001706 InChI Key: FMLPQHJYUZTHQS-UHFFFAOYSA-N Synonym: 4-n-boc-2-methyl-piperazine,1-boc-3-methylpiperazine,4-n-boc-2-methylpiperazine,4-boc-2-methyl-piperazine,1-boc-3-methyl-piperazine,3-methyl-piperazine-1-carboxylic acid tert-butyl ester,4-boc-2-methylpiperazine,tert-butyl 3-methyl-1-piperazinecarboxylate,2-methylpiperazine, n4-boc protected,2-methyl-4-boc-piperazine PubChem CID: 2756810 IUPAC Name: tert-butyl 3-methylpiperazine-1-carboxylate SMILES: CC1CN(CCN1)C(=O)OC(C)(C)C

PubChem CID 2756810
CAS 120737-59-9
Molecular Weight (g/mol) 200.282
MDL Number MFCD03001706
SMILES CC1CN(CCN1)C(=O)OC(C)(C)C
Synonym 4-n-boc-2-methyl-piperazine,1-boc-3-methylpiperazine,4-n-boc-2-methylpiperazine,4-boc-2-methyl-piperazine,1-boc-3-methyl-piperazine,3-methyl-piperazine-1-carboxylic acid tert-butyl ester,4-boc-2-methylpiperazine,tert-butyl 3-methyl-1-piperazinecarboxylate,2-methylpiperazine, n4-boc protected,2-methyl-4-boc-piperazine
IUPAC Name tert-butyl 3-methylpiperazine-1-carboxylate
InChI Key FMLPQHJYUZTHQS-UHFFFAOYSA-N
Molecular Formula C10H20N2O2
11

(R)-(+)-1-Boc-3-methylpiperazine, 97%

CAS: 163765-44-4 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.282 MDL Number: MFCD02683205 InChI Key: FMLPQHJYUZTHQS-MRVPVSSYSA-N Synonym: r-1-boc-3-methylpiperazine,r-4-boc-2-methylpiperazine,r-4-n-boc-2-methylpiperazine,r-tert-butyl 3-methylpiperazine-1-carboxylate,tert-butyl 3r-3-methylpiperazine-1-carboxylate,r-4-n-boc-2-methyl-piperazine,r-1-boc-3-methyl-piperazine,r-4bocmp,r-n4-boc-2-methylpiperazine,3r-1-boc-3-methylpiperazine PubChem CID: 2756811 IUPAC Name: tert-butyl (3R)-3-methylpiperazine-1-carboxylate SMILES: CC1CN(CCN1)C(=O)OC(C)(C)C

PubChem CID 2756811
CAS 163765-44-4
Molecular Weight (g/mol) 200.282
MDL Number MFCD02683205
SMILES CC1CN(CCN1)C(=O)OC(C)(C)C
Synonym r-1-boc-3-methylpiperazine,r-4-boc-2-methylpiperazine,r-4-n-boc-2-methylpiperazine,r-tert-butyl 3-methylpiperazine-1-carboxylate,tert-butyl 3r-3-methylpiperazine-1-carboxylate,r-4-n-boc-2-methyl-piperazine,r-1-boc-3-methyl-piperazine,r-4bocmp,r-n4-boc-2-methylpiperazine,3r-1-boc-3-methylpiperazine
IUPAC Name tert-butyl (3R)-3-methylpiperazine-1-carboxylate
InChI Key FMLPQHJYUZTHQS-MRVPVSSYSA-N
Molecular Formula C10H20N2O2
12

1-Amino-4-cyclopentylpiperazine, 97%

CAS: 61379-64-4 Molecular Formula: C9H19N3 Molecular Weight (g/mol): 169.272 MDL Number: MFCD00190598 InChI Key: QYHRIASMJNLWHJ-UHFFFAOYSA-N PubChem CID: 1512485 IUPAC Name: 4-cyclopentylpiperazin-1-amine SMILES: C1CCC(C1)N2CCN(CC2)N

PubChem CID 1512485
CAS 61379-64-4
Molecular Weight (g/mol) 169.272
MDL Number MFCD00190598
SMILES C1CCC(C1)N2CCN(CC2)N
IUPAC Name 4-cyclopentylpiperazin-1-amine
InChI Key QYHRIASMJNLWHJ-UHFFFAOYSA-N
Molecular Formula C9H19N3
13

1,4-Diethylpiperazine, 98%

CAS: 6483-50-7 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.246 MDL Number: MFCD00126900 InChI Key: DDPRYTUJYNYJKV-UHFFFAOYSA-N PubChem CID: 80973 IUPAC Name: 1,4-diethylpiperazine SMILES: CCN1CCN(CC1)CC

PubChem CID 80973
CAS 6483-50-7
Molecular Weight (g/mol) 142.246
MDL Number MFCD00126900
SMILES CCN1CCN(CC1)CC
IUPAC Name 1,4-diethylpiperazine
InChI Key DDPRYTUJYNYJKV-UHFFFAOYSA-N
Molecular Formula C8H18N2
14

1-(Benzyloxycarbonyl)piperazine, 98%

CAS: 31166-44-6 Molecular Formula: C12H17N2O2 Molecular Weight (g/mol): 221.28 MDL Number: MFCD00274317 InChI Key: CTOUWUYDDUSBQE-UHFFFAOYSA-O Synonym: 1-cbz-piperazine,benzyl 1-piperazinecarboxylate,1-benzyloxycarbonyl piperazine,1-carbobenzoxypiperazine,n-cbz-piperazine,1-z-piperazine,1-piperazinecarboxylic acid, phenylmethyl ester,piperazine-1-carboxylic acid benzyl ester,phenylmethyl piperazinecarboxylate,cbz-piperazine PubChem CID: 643495 IUPAC Name: benzyl piperazine-1-carboxylate SMILES: O=C(OCC1=CC=CC=C1)N1CC[NH2+]CC1

PubChem CID 643495
CAS 31166-44-6
Molecular Weight (g/mol) 221.28
MDL Number MFCD00274317
SMILES O=C(OCC1=CC=CC=C1)N1CC[NH2+]CC1
Synonym 1-cbz-piperazine,benzyl 1-piperazinecarboxylate,1-benzyloxycarbonyl piperazine,1-carbobenzoxypiperazine,n-cbz-piperazine,1-z-piperazine,1-piperazinecarboxylic acid, phenylmethyl ester,piperazine-1-carboxylic acid benzyl ester,phenylmethyl piperazinecarboxylate,cbz-piperazine
IUPAC Name benzyl piperazine-1-carboxylate
InChI Key CTOUWUYDDUSBQE-UHFFFAOYSA-O
Molecular Formula C12H17N2O2
15

1-Boc-2-phenylpiperazine, 97%

CAS: 886766-60-5 Molecular Formula: C15H22N2O2 Molecular Weight (g/mol): 262.353 MDL Number: MFCD07367734 InChI Key: DVOURBIBCQYVCC-UHFFFAOYSA-N Synonym: 1-boc-2-phenylpiperazine,n-1-boc-2-phenyl piperizine,n-1-boc-2-phenylpiperazine,1-n-boc-2-phenylpiperazine,n-boc-2-bhenyl piperazine,2-phenylpiperazine, n1-boc protected,2-phenyl-piperazine-1-carboxylic acid tert-butyl ester,n1-boc-2-phenylpiperazine,n-1-boc-2-phenyl-piperazine,tert-butyl 2-phenylpiperazinecarboxylate PubChem CID: 16740572 IUPAC Name: tert-butyl 2-phenylpiperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCNCC1C2=CC=CC=C2

PubChem CID 16740572
CAS 886766-60-5
Molecular Weight (g/mol) 262.353
MDL Number MFCD07367734
SMILES CC(C)(C)OC(=O)N1CCNCC1C2=CC=CC=C2
Synonym 1-boc-2-phenylpiperazine,n-1-boc-2-phenyl piperizine,n-1-boc-2-phenylpiperazine,1-n-boc-2-phenylpiperazine,n-boc-2-bhenyl piperazine,2-phenylpiperazine, n1-boc protected,2-phenyl-piperazine-1-carboxylic acid tert-butyl ester,n1-boc-2-phenylpiperazine,n-1-boc-2-phenyl-piperazine,tert-butyl 2-phenylpiperazinecarboxylate
IUPAC Name tert-butyl 2-phenylpiperazine-1-carboxylate
InChI Key DVOURBIBCQYVCC-UHFFFAOYSA-N
Molecular Formula C15H22N2O2