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Aminophenols

Organic compounds that consist of a phenol ring with an amino functional group substitution; amino functional groups consist of a nitrogen atom bonded to hydrogen atoms via single bonds.
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1 – 15 de 70 résultats
1

4-Amino-2,6-dichlorophenol, 98%

CAS: 5930-28-9 Formule moléculaire: C6H5Cl2NO Poids moléculaire (g/mol): 178.01 Numéro MDL: MFCD00007875 Clé InChI: KGEXISHTCZHGFT-UHFFFAOYSA-N Synonyme: 2,6-dichloro-4-aminophenol,phenol, 4-amino-2,6-dichloro,2,6-dichloro-p-aminophenol,3,5-dichloro-4-hydroxyaniline,unii-i0l4csx5n0,i0l4csx5n0,2,6-dichloro-4-amino phenol,4-amino-2,6-dichloro-phenol,acmc-209mc4,dsstox_cid_20720 CID PubChem: 80037 Nom IUPAC: 4-amino-2,6-dichlorophenol SMILES: NC1=CC(Cl)=C(O)C(Cl)=C1

Poids moléculaire (g/mol) 178.01
Synonyme 2,6-dichloro-4-aminophenol,phenol, 4-amino-2,6-dichloro,2,6-dichloro-p-aminophenol,3,5-dichloro-4-hydroxyaniline,unii-i0l4csx5n0,i0l4csx5n0,2,6-dichloro-4-amino phenol,4-amino-2,6-dichloro-phenol,acmc-209mc4,dsstox_cid_20720
Numéro MDL MFCD00007875
CAS 5930-28-9
CID PubChem 80037
Nom IUPAC 4-amino-2,6-dichlorophenol
Clé InChI KGEXISHTCZHGFT-UHFFFAOYSA-N
SMILES NC1=CC(Cl)=C(O)C(Cl)=C1
Formule moléculaire C6H5Cl2NO
2

4'-Hydroxydiclofenac, Thermo Scientific Chemicals

CAS: 64118-84-9 Formule moléculaire: C14H11Cl2NO3 Poids moléculaire (g/mol): 312.146 Numéro MDL: MFCD01671980 Clé InChI: KGVXVPRLBMWZLG-UHFFFAOYSA-N Synonyme: 4'-hydroxydiclofenac,4'-hydroxy diclofenac,o-2,6-dichloro-4-hydroxyanilino phenyl acetic acid,unii-njf5o599ef,4'-oh dcf,2-2,6-dichloro-4-hydroxyphenyl amino phenyl acetic acid,4′-ohd,njf5o599ef,diclofenac, 4′-hydroxy,benzeneacetic acid, 2-2,6-dichloro-4-hydroxyphenyl amino CID PubChem: 116545 ChEBI: CHEBI:59613 Nom IUPAC: 2-[2-(2,6-dichloro-4-hydroxyanilino)phenyl]acetic acid SMILES: C1=CC=C(C(=C1)CC(=O)O)NC2=C(C=C(C=C2Cl)O)Cl

Poids moléculaire (g/mol) 312.146
Synonyme 4'-hydroxydiclofenac,4'-hydroxy diclofenac,o-2,6-dichloro-4-hydroxyanilino phenyl acetic acid,unii-njf5o599ef,4'-oh dcf,2-2,6-dichloro-4-hydroxyphenyl amino phenyl acetic acid,4′-ohd,njf5o599ef,diclofenac, 4′-hydroxy,benzeneacetic acid, 2-2,6-dichloro-4-hydroxyphenyl amino
Numéro MDL MFCD01671980
CAS 64118-84-9
CID PubChem 116545
ChEBI CHEBI:59613
Nom IUPAC 2-[2-(2,6-dichloro-4-hydroxyanilino)phenyl]acetic acid
Clé InChI KGVXVPRLBMWZLG-UHFFFAOYSA-N
SMILES C1=CC=C(C(=C1)CC(=O)O)NC2=C(C=C(C=C2Cl)O)Cl
Formule moléculaire C14H11Cl2NO3
3

5-Amino-2-methoxyphenol, 98%

CAS: 1687-53-2 Formule moléculaire: C7H9NO2 Poids moléculaire (g/mol): 139.154 Numéro MDL: MFCD00010222 Clé InChI: BLQFHJKRTDIZLX-UHFFFAOYSA-N Synonyme: 3-hydroxy-4-methoxyaniline,5-aminoguaiacol,2-methoxy-5-aminophenol,phenol, 5-amino-2-methoxy,5-amino-2-methoxy-phenol,pubchem3112,acmc-209dyt,3-hydroxy4-methoxyaniline,5-amino-2-methoxy phenol,3-hydroxy-4-methoxylaniline CID PubChem: 74314 Nom IUPAC: 5-amino-2-methoxyphenol SMILES: COC1=C(C=C(C=C1)N)O

Poids moléculaire (g/mol) 139.154
Synonyme 3-hydroxy-4-methoxyaniline,5-aminoguaiacol,2-methoxy-5-aminophenol,phenol, 5-amino-2-methoxy,5-amino-2-methoxy-phenol,pubchem3112,acmc-209dyt,3-hydroxy4-methoxyaniline,5-amino-2-methoxy phenol,3-hydroxy-4-methoxylaniline
Numéro MDL MFCD00010222
CAS 1687-53-2
CID PubChem 74314
Nom IUPAC 5-amino-2-methoxyphenol
Clé InChI BLQFHJKRTDIZLX-UHFFFAOYSA-N
SMILES COC1=C(C=C(C=C1)N)O
Formule moléculaire C7H9NO2
4

4-(7-Chloro-4-quinolinylamino)-2-(diethylaminomethyl)phenol dihydrochloride dihydrate, 98%

CAS: 6398-98-7 Formule moléculaire: C20H28Cl3N3O3 Poids moléculaire (g/mol): 464.812 Numéro MDL: MFCD00078857 Clé InChI: YVNAYSHNIILOJS-UHFFFAOYSA-N Synonyme: amodiaquin dihydrochloride dihydrate,amodiaquine hcl,amodiaquine hydrochloride,amodiaquine dihydrochloride dihydrate,unii-k6pw2s574l,4-7-chloroquinolin-4-yl amino-2-diethylamino methyl phenol dihydrochloride dihydrate,amodiaquine hydrochloride usp,cam-aq 1 CID PubChem: 64646 ChEBI: CHEBI:50652 Nom IUPAC: 4-[(7-chloroquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol;dihydrate;dihydrochloride SMILES: CCN(CC)CC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O.O.O.Cl.Cl

Poids moléculaire (g/mol) 464.812
Synonyme amodiaquin dihydrochloride dihydrate,amodiaquine hcl,amodiaquine hydrochloride,amodiaquine dihydrochloride dihydrate,unii-k6pw2s574l,4-7-chloroquinolin-4-yl amino-2-diethylamino methyl phenol dihydrochloride dihydrate,amodiaquine hydrochloride usp,cam-aq 1
Numéro MDL MFCD00078857
CAS 6398-98-7
CID PubChem 64646
ChEBI CHEBI:50652
Nom IUPAC 4-[(7-chloroquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol;dihydrate;dihydrochloride
Clé InChI YVNAYSHNIILOJS-UHFFFAOYSA-N
SMILES CCN(CC)CC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O.O.O.Cl.Cl
Formule moléculaire C20H28Cl3N3O3
5

2-Amino-5-hydroxybenzoic acid, 98%

CAS: 394-31-0 Formule moléculaire: C7H7NO3 Poids moléculaire (g/mol): 153.137 Numéro MDL: MFCD00007870 Clé InChI: HYNQTSZBTIOFKH-UHFFFAOYSA-N Synonyme: 5-hydroxyanthranilic acid,diabeton,benzoic acid, 2-amino-5-hydroxy,2-amino-5-hydroxy benzoic acid,unii-uf9ww3i410,2-amino-5-hydroxy-benzoic acid,5-hydroxyanthranillicacid,pubchem15307,4-amino-3-carboxyphenol,5-hydroxyanthranillic acid CID PubChem: 164592 Nom IUPAC: 2-amino-5-hydroxybenzoic acid SMILES: C1=CC(=C(C=C1O)C(=O)O)N

Poids moléculaire (g/mol) 153.137
Synonyme 5-hydroxyanthranilic acid,diabeton,benzoic acid, 2-amino-5-hydroxy,2-amino-5-hydroxy benzoic acid,unii-uf9ww3i410,2-amino-5-hydroxy-benzoic acid,5-hydroxyanthranillicacid,pubchem15307,4-amino-3-carboxyphenol,5-hydroxyanthranillic acid
Numéro MDL MFCD00007870
CAS 394-31-0
CID PubChem 164592
Nom IUPAC 2-amino-5-hydroxybenzoic acid
Clé InChI HYNQTSZBTIOFKH-UHFFFAOYSA-N
SMILES C1=CC(=C(C=C1O)C(=O)O)N
Formule moléculaire C7H7NO3
6

4-Amino-2-nitrophenol, 99%

CAS: 119-34-6 Formule moléculaire: C6H6N2O3 Poids moléculaire (g/mol): 154.12 Numéro MDL: MFCD00007876 Clé InChI: WHODQVWERNSQEO-UHFFFAOYSA-N Synonyme: phenol, 4-amino-2-nitro,fourrine 57,4-hydroxy-3-nitroaniline,2-nitro-4-aminophenol,fourrine brown pr,oxidation base 25,fourrine brown propyl,o-nitro-p-aminophenol,p-amino-o-nitrophenol,c.i. oxidation base 25 CID PubChem: 3417419 ChEBI: CHEBI:82385 Nom IUPAC: 4-amino-2-nitrophenol SMILES: C1=CC(=C(C=C1N)[N+](=O)[O-])O

Poids moléculaire (g/mol) 154.12
Synonyme phenol, 4-amino-2-nitro,fourrine 57,4-hydroxy-3-nitroaniline,2-nitro-4-aminophenol,fourrine brown pr,oxidation base 25,fourrine brown propyl,o-nitro-p-aminophenol,p-amino-o-nitrophenol,c.i. oxidation base 25
Numéro MDL MFCD00007876
CAS 119-34-6
CID PubChem 3417419
ChEBI CHEBI:82385
Nom IUPAC 4-amino-2-nitrophenol
Clé InChI WHODQVWERNSQEO-UHFFFAOYSA-N
SMILES C1=CC(=C(C=C1N)[N+](=O)[O-])O
Formule moléculaire C6H6N2O3
7

3-(1-Piperazinyl)phenol, 97%

CAS: 59817-32-2 Formule moléculaire: C10H14N2O Poids moléculaire (g/mol): 178.24 Numéro MDL: MFCD00052896 Clé InChI: AYGYICRITMSJOC-UHFFFAOYSA-N Synonyme: 3-piperazin-1-yl phenol,1-3-hydroxyphenyl piperazine,3-1-piperazinyl phenol,n-3-hydroxyphenyl piperazine,3-piperazin-1-yl-phenol,1-3-hydroxyphenyl-piperazine,phenol, 3-1-piperazinyl,3-piperazinylphenol,3-hydroxyphenylpiperazine CID PubChem: 2736597 SMILES: OC1=CC=CC(=C1)N1CCNCC1

Poids moléculaire (g/mol) 178.24
Synonyme 3-piperazin-1-yl phenol,1-3-hydroxyphenyl piperazine,3-1-piperazinyl phenol,n-3-hydroxyphenyl piperazine,3-piperazin-1-yl-phenol,1-3-hydroxyphenyl-piperazine,phenol, 3-1-piperazinyl,3-piperazinylphenol,3-hydroxyphenylpiperazine
Numéro MDL MFCD00052896
CAS 59817-32-2
CID PubChem 2736597
Clé InChI AYGYICRITMSJOC-UHFFFAOYSA-N
SMILES OC1=CC=CC(=C1)N1CCNCC1
Formule moléculaire C10H14N2O
8

2-Aminophenol, 99%

CAS: 95-55-6 Formule moléculaire: C6H7NO Poids moléculaire (g/mol): 109.128 Numéro MDL: MFCD00007690 Clé InChI: CDAWCLOXVUBKRW-UHFFFAOYSA-N Synonyme: o-aminophenol,o-hydroxyaniline,2-hydroxyaniline,phenol, 2-amino,2-amino-1-hydroxybenzene,fouramine op,benzofur gg,pelagol grey gg,pelagol 3ga,nako yellow 3ga CID PubChem: 5801 ChEBI: CHEBI:18112 Nom IUPAC: 2-aminophenol SMILES: C1=CC=C(C(=C1)N)O

Poids moléculaire (g/mol) 109.128
Synonyme o-aminophenol,o-hydroxyaniline,2-hydroxyaniline,phenol, 2-amino,2-amino-1-hydroxybenzene,fouramine op,benzofur gg,pelagol grey gg,pelagol 3ga,nako yellow 3ga
Numéro MDL MFCD00007690
CAS 95-55-6
CID PubChem 5801
ChEBI CHEBI:18112
Nom IUPAC 2-aminophenol
Clé InChI CDAWCLOXVUBKRW-UHFFFAOYSA-N
SMILES C1=CC=C(C(=C1)N)O
Formule moléculaire C6H7NO
9

2-(1-Piperazinyl)phenol, 98%

CAS: 1011-17-2 Formule moléculaire: C10H14N2O Poids moléculaire (g/mol): 178.235 Numéro MDL: MFCD00190246 Clé InChI: UORNTHBBLYBAJJ-UHFFFAOYSA-N Synonyme: 2-piperazin-1-yl phenol,1-2-hydroxyphenyl piperazine,2-1-piperazinyl phenol,2-1-piperazino phenol,o-1-piperazinyl phenol,2-piperazin-1-yl-phenol,n-2-hydroxyphenyl piperazine,phenol, 2-1-piperazinyl,1-2-hydroxyphenyl-piperazine,2-piperazinylphenol CID PubChem: 70530 Nom IUPAC: 2-piperazin-1-ylphenol SMILES: C1CN(CCN1)C2=CC=CC=C2O

Poids moléculaire (g/mol) 178.235
Synonyme 2-piperazin-1-yl phenol,1-2-hydroxyphenyl piperazine,2-1-piperazinyl phenol,2-1-piperazino phenol,o-1-piperazinyl phenol,2-piperazin-1-yl-phenol,n-2-hydroxyphenyl piperazine,phenol, 2-1-piperazinyl,1-2-hydroxyphenyl-piperazine,2-piperazinylphenol
Numéro MDL MFCD00190246
CAS 1011-17-2
CID PubChem 70530
Nom IUPAC 2-piperazin-1-ylphenol
Clé InChI UORNTHBBLYBAJJ-UHFFFAOYSA-N
SMILES C1CN(CCN1)C2=CC=CC=C2O
Formule moléculaire C10H14N2O
10

2,5-Diaminohydroquinone dihydrochloride, 97%

CAS: 24171-03-7 Formule moléculaire: C6H10Cl2N2O2 Poids moléculaire (g/mol): 213.058 Numéro MDL: MFCD00239416 Clé InChI: NILKAWPWTYPHAH-UHFFFAOYSA-N Synonyme: 2,5-diaminobenzene-1,4-diol dihydrochloride,2,5-diamino-1,4-dihydroxybenzene dihydrochloride,2,5-diaminohydroquinone dihydrochloride,acmc-20aobi,1,4-benzenediol, 2,5-diamino-, dihydrochloride,2,5-diaminobenzene-1,4-diol, chloride, chloride,1,4-benzenediol,2,5-diamino-,hydrochloride 1:2,2,5-diaminobenzene-1,4-diol-hydrogen chloride 1/2,2,5-diaminohydroquinone dihydrochloride, technical at CID PubChem: 16212088 Nom IUPAC: 2,5-diaminobenzene-1,4-diol;dihydrochloride SMILES: C1=C(C(=CC(=C1O)N)O)N.Cl.Cl

Poids moléculaire (g/mol) 213.058
Synonyme 2,5-diaminobenzene-1,4-diol dihydrochloride,2,5-diamino-1,4-dihydroxybenzene dihydrochloride,2,5-diaminohydroquinone dihydrochloride,acmc-20aobi,1,4-benzenediol, 2,5-diamino-, dihydrochloride,2,5-diaminobenzene-1,4-diol, chloride, chloride,1,4-benzenediol,2,5-diamino-,hydrochloride 1:2,2,5-diaminobenzene-1,4-diol-hydrogen chloride 1/2,2,5-diaminohydroquinone dihydrochloride, technical at
Numéro MDL MFCD00239416
CAS 24171-03-7
CID PubChem 16212088
Nom IUPAC 2,5-diaminobenzene-1,4-diol;dihydrochloride
Clé InChI NILKAWPWTYPHAH-UHFFFAOYSA-N
SMILES C1=C(C(=CC(=C1O)N)O)N.Cl.Cl
Formule moléculaire C6H10Cl2N2O2
11

Orcein, for analysis

CAS: 1400-62-0 Formule moléculaire: C28H24N2O7 Poids moléculaire (g/mol): 500.507 Numéro MDL: MFCD00062310 Clé InChI: VPEASJIRGSVXBF-UHFFFAOYSA-N Synonyme: orcein,pacein,2,8-bis 2,4-dihydroxy-6-methyl-anilino-1,9-dimethyl-dibenzofuran-3,7-dione,2,8-bis 2,4-dihydroxy-6-methylanilino-1,9-dimethyldibenzo b,d furan-3,7-dione,unii-655waw52f4,orcein 1g,c.i. natural red 28,ncistruc1_000110,ncistruc2_001941,2,4-dihydroxy-6-methylphenylamino-1,9-dimethyldibenzo b,d furan-3,7-dione CID PubChem: 5386447 Nom IUPAC: 2,8-bis(2,4-dihydroxy-6-methylanilino)-1,9-dimethyldibenzofuran-3,7-dione SMILES: CC1=CC(=CC(=C1NC2=C(C3=C4C(=C(C(=O)C=C4OC3=CC2=O)NC5=C(C=C(C=C5C)O)O)C)C)O)O

Poids moléculaire (g/mol) 500.507
Synonyme orcein,pacein,2,8-bis 2,4-dihydroxy-6-methyl-anilino-1,9-dimethyl-dibenzofuran-3,7-dione,2,8-bis 2,4-dihydroxy-6-methylanilino-1,9-dimethyldibenzo b,d furan-3,7-dione,unii-655waw52f4,orcein 1g,c.i. natural red 28,ncistruc1_000110,ncistruc2_001941,2,4-dihydroxy-6-methylphenylamino-1,9-dimethyldibenzo b,d furan-3,7-dione
Numéro MDL MFCD00062310
CAS 1400-62-0
CID PubChem 5386447
Nom IUPAC 2,8-bis(2,4-dihydroxy-6-methylanilino)-1,9-dimethyldibenzofuran-3,7-dione
Clé InChI VPEASJIRGSVXBF-UHFFFAOYSA-N
SMILES CC1=CC(=CC(=C1NC2=C(C3=C4C(=C(C(=O)C=C4OC3=CC2=O)NC5=C(C=C(C=C5C)O)O)C)C)O)O
Formule moléculaire C28H24N2O7
12

5-Hydroxyanthranilic acid, 98%

CAS: 394-31-0 Formule moléculaire: C7H7NO3 Poids moléculaire (g/mol): 153.14 Numéro MDL: MFCD00007870 Clé InChI: HYNQTSZBTIOFKH-UHFFFAOYSA-N Synonyme: 5-hydroxyanthranilic acid,diabeton,benzoic acid, 2-amino-5-hydroxy,2-amino-5-hydroxy benzoic acid,unii-uf9ww3i410,2-amino-5-hydroxy-benzoic acid,5-hydroxyanthranillicacid,pubchem15307,4-amino-3-carboxyphenol,5-hydroxyanthranillic acid CID PubChem: 164592 Nom IUPAC: 2-amino-5-hydroxybenzoic acid SMILES: C1=CC(=C(C=C1O)C(=O)O)N

Poids moléculaire (g/mol) 153.14
Synonyme 5-hydroxyanthranilic acid,diabeton,benzoic acid, 2-amino-5-hydroxy,2-amino-5-hydroxy benzoic acid,unii-uf9ww3i410,2-amino-5-hydroxy-benzoic acid,5-hydroxyanthranillicacid,pubchem15307,4-amino-3-carboxyphenol,5-hydroxyanthranillic acid
Numéro MDL MFCD00007870
CAS 394-31-0
CID PubChem 164592
Nom IUPAC 2-amino-5-hydroxybenzoic acid
Clé InChI HYNQTSZBTIOFKH-UHFFFAOYSA-N
SMILES C1=CC(=C(C=C1O)C(=O)O)N
Formule moléculaire C7H7NO3
13

3-Amino-4-hydroxybenzoic acid, 98%

CAS: 1571-72-8 Formule moléculaire: C7H7NO3 Poids moléculaire (g/mol): 153.14 Numéro MDL: MFCD00007697 Clé InChI: MRBKRZAPGUCWOS-UHFFFAOYSA-N Synonyme: benzoic acid, 3-amino-4-hydroxy,cheetan,3,4-ahba,3-amino-4-hydroxy-benzoic acid,5-amino saliciylic acid,3-amino-4-hydroxy benzoic acid,3-amino-4-hydroxybenzoic acid hydrochloride,3-amino-4-hydroxybenzoicacid,5-amino saliciylic acid 5-asa,pubchem20504 CID PubChem: 65083 ChEBI: CHEBI:29476 Nom IUPAC: 3-amino-4-hydroxybenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)N)O

Poids moléculaire (g/mol) 153.14
Synonyme benzoic acid, 3-amino-4-hydroxy,cheetan,3,4-ahba,3-amino-4-hydroxy-benzoic acid,5-amino saliciylic acid,3-amino-4-hydroxy benzoic acid,3-amino-4-hydroxybenzoic acid hydrochloride,3-amino-4-hydroxybenzoicacid,5-amino saliciylic acid 5-asa,pubchem20504
Numéro MDL MFCD00007697
CAS 1571-72-8
CID PubChem 65083
ChEBI CHEBI:29476
Nom IUPAC 3-amino-4-hydroxybenzoic acid
Clé InChI MRBKRZAPGUCWOS-UHFFFAOYSA-N
SMILES C1=CC(=C(C=C1C(=O)O)N)O
Formule moléculaire C7H7NO3
14

3-Aminophenol, 99%

CAS: 591-27-5 Formule moléculaire: C6H7NO Poids moléculaire (g/mol): 109.13 Numéro MDL: MFCD00007786 Clé InChI: CWLKGDAVCFYWJK-UHFFFAOYSA-N Synonyme: m-aminophenol,m-hydroxyaniline,3-hydroxyaniline,phenol, 3-amino,1-amino-3-hydroxybenzene,3-amino-1-hydroxybenzene,fouramine eg,futramine eg,fourrine eg,pelagol eg CID PubChem: 11568 ChEBI: CHEBI:28924 Nom IUPAC: 3-aminophenol SMILES: NC1=CC=CC(O)=C1

Poids moléculaire (g/mol) 109.13
Synonyme m-aminophenol,m-hydroxyaniline,3-hydroxyaniline,phenol, 3-amino,1-amino-3-hydroxybenzene,3-amino-1-hydroxybenzene,fouramine eg,futramine eg,fourrine eg,pelagol eg
Numéro MDL MFCD00007786
CAS 591-27-5
CID PubChem 11568
ChEBI CHEBI:28924
Nom IUPAC 3-aminophenol
Clé InChI CWLKGDAVCFYWJK-UHFFFAOYSA-N
SMILES NC1=CC=CC(O)=C1
Formule moléculaire C6H7NO
15

2-Amino-5-nitrophenol, 95%

CAS: 121-88-0 Formule moléculaire: C6H6N2O3 Poids moléculaire (g/mol): 154.125 Numéro MDL: MFCD00007692 Clé InChI: DOPJTDJKZNWLRB-UHFFFAOYSA-N Synonyme: 2-hydroxy-4-nitroaniline,5-nitro-2-aminophenol,phenol, 2-amino-5-nitro,ursol yellow brown a,rodol yba,3-nitro-6-aminophenol,3-hydroxy-4-aminonitrobenzene,2-amino-5-nitro-phenol,ccris 754,4-amino-3-hydroxynitrobenzene CID PubChem: 4984721 ChEBI: CHEBI:82384 Nom IUPAC: 2-amino-5-nitrophenol SMILES: C1=CC(=C(C=C1[N+](=O)[O-])O)N

Poids moléculaire (g/mol) 154.125
Synonyme 2-hydroxy-4-nitroaniline,5-nitro-2-aminophenol,phenol, 2-amino-5-nitro,ursol yellow brown a,rodol yba,3-nitro-6-aminophenol,3-hydroxy-4-aminonitrobenzene,2-amino-5-nitro-phenol,ccris 754,4-amino-3-hydroxynitrobenzene
Numéro MDL MFCD00007692
CAS 121-88-0
CID PubChem 4984721
ChEBI CHEBI:82384
Nom IUPAC 2-amino-5-nitrophenol
Clé InChI DOPJTDJKZNWLRB-UHFFFAOYSA-N
SMILES C1=CC(=C(C=C1[N+](=O)[O-])O)N
Formule moléculaire C6H6N2O3