ChemicalBook--->CAS DataBase List--->57113-89-0

57113-89-0

57113-89-0 Structure

57113-89-0 Structure
IdentificationBack Directory
[Name]

Methyl 2-Amino-6-nitrobenzoate
[CAS]

57113-89-0
[Synonyms]

Methyl 2-Amino-6-nitrobenzoate
Methyl 2-Amino-6-nitrobenzoate USP/EP/BP
2-Amino-6-nitro-benzoic acid methyl ester
Benzoic acid, 2-amino-6-nitro-, methyl ester
[Molecular Formula]

C8H8N2O4
[MDL Number]

MFCD01851258
[MOL File]

57113-89-0.mol
[Molecular Weight]

196.16
Chemical PropertiesBack Directory
[Melting point ]

105-107 °C(Solv: methanol (67-56-1); water (7732-18-5))
[Boiling point ]

339.2±22.0 °C(Predicted)
[density ]

1.386±0.06 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Sealed in dry,Room Temperature
[pka]

0.08±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Uses]

Methyl 2-Amino-6-nitrobenzoate is used as a reactant in the preparation of saliphenylhalamide and its simplified analogs as V-ATPase inhibitors.
Spectrum DetailBack Directory
[Spectrum Detail]

Methyl 2-Amino-6-nitrobenzoate(57113-89-0)FT-IR
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