Acetamide, N-(3-amino-2-hydroxy-5-nitrophenyl)-
Basic information
- CAS
6358-63-0- Standard SMILES
CC(=O)Nc1cc([N+](=O)[O-])cc(N)c1O- InChIKey
JBYMSNCIQHSWOD-UHFFFAOYSA-N- Molecular formula
- C8H9N3O4
- Average molar mass
- 211.17 g/mol
- Monoisotopic mass
- 211.05930578
Names & identifiers
- Preferred name
- Acetamide, N-(3-amino-2-hydroxy-5-nitrophenyl)-
- IUPAC
- N-(3-amino-2-hydroxy-5-nitrophenyl)acetamide
- English name
- N-(3-amino-2-hydroxy-5-nitrophenyl)acetamide
- Molecular formula
- C8H9N3O4
- Molecular weight
- 211.17476
Names & synonyms
N-(3-Amino-2-hydroxy-5-nitrophenyl)acetamideAcetamide, N-(3-amino-2-hydroxy-5-nitrophenyl)-EINECS 228-781-5DTXSID0064252RefChem:108834DTXCID4043981228-781-56358-63-0HH2SGW7W9GAcetanilide, 3'-amino-2'-hydroxy-5'-nitro-SCHEMBL2791838SCHEMBL13997712
Show more names
6-Acetylamino-2-amino-4-nitrophenol3'-Amino-2'-hydroxy-5'-nitroacetanilideN-(3-amino-2-hydroxy-5-nitrohpenyl)acetamide
JBYMSNCIQHSWOD-UHFFFAOYSA-N2-Acetamido-6-amino-4-nitrophenolNS00035497
Database identifiers
- CAS
6358-63-0- PubChem CID
- 5483351
- DTXSID
DTXSID0064252- UNII
- HH2SGW7W9G
- EC Number
- 228-781-5
- Nikkaji
- J60.155A
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 121 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 265
Physicochemical properties
- FDA UNII
- 2 SGW7W9G · HH2SGW7W9G
- EPA Substance Registry System
- Acetamide, N-(3-amino-2-hydroxy-5-nitrophenyl)- (6358-63-0)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationAcetamide, N-(3-amino-2-hydroxy-5-nitrophenyl)-: INACTIVE
Upstream & downstream products
Downstream products
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Related reactions
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Compound notes
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