ChemicalBook--->CAS DataBase List--->313279-12-8

313279-12-8

313279-12-8 Structure

313279-12-8 Structure
IdentificationBack Directory
[Name]

2-Amino-3-nitrobenzamide
[CAS]

313279-12-8
[Synonyms]

2-AMino-3-nitrobenzaMid
2-Amino-3-nitrobenzamide
Benzamide, 2-amino-3-nitro-
Methyl2-Amino-3-nitro-benzamide
2-aMino-N-Methyl-3-nitrobenzaMide
[EINECS(EC#)]

200-258-5
[Molecular Formula]

C7H7N3O3
[MDL Number]

MFCD11215471
[MOL File]

313279-12-8.mol
[Molecular Weight]

181.15
Chemical PropertiesBack Directory
[Melting point ]

240-242℃
[Boiling point ]

319.2±22.0 °C(Predicted)
[density ]

1.481±0.06 g/cm3 (20 ºC 760 Torr)
[storage temp. ]

Keep in dark place,Sealed in dry,2-8°C
[solubility ]

Chloroform, DMSO, Methanol, THF
[form ]

Solid
[pka]

14.63±0.50(Predicted)
[color ]

Orange
[InChI]

InChI=1S/C7H7N3O3/c8-6-4(7(9)11)2-1-3-5(6)10(12)13/h1-3H,8H2,(H2,9,11)
[InChIKey]

RMLPQVFYXZMJES-UHFFFAOYSA-N
[SMILES]

C(N)(=O)C1=CC=CC([N+]([O-])=O)=C1N
Safety DataBack Directory
[Symbol(GHS) ]


GHS05
[Signal word ]

Danger
[Hazard statements ]

H314
[Precautionary statements ]

P280-P305+P351+P338-P310
[HS Code ]

2924297099
Hazard InformationBack Directory
[Chemical Properties]

Yellow solid
[Uses]

2-Amino-3-nitrobenzamide is an intermediate in the synthesis of PARP-1 inhibitors, involved in DNA repair, and RNA transcription modulation.
Spectrum DetailBack Directory
[Spectrum Detail]

2-Amino-3-nitrobenzamide(313279-12-8)1HNMR
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