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ChemicalBook--->CAS DataBase List--->173312-36-2

173312-36-2

173312-36-2 Structure

173312-36-2 Structure
IdentificationBack Directory
[Name]

4-Bromo-5-methoxy-2-nitroaniline
[CAS]

173312-36-2
[Synonyms]

169281
4-Bromo-5-methoxy-2-nitroaniline
4-BROMO-5-METHOXY-2-NITRO-PHENYLAMINE
4-bromo-5-methoxy-2-nitrobenzeneamine
Benzenamine, 4-bromo-5-methoxy-2-nitro-
[Molecular Formula]

C7H7BrN2O3
[MDL Number]

MFCD13659425
[MOL File]

173312-36-2.mol
[Molecular Weight]

247.05
Chemical PropertiesBack Directory
[Boiling point ]

368.4±37.0 °C(Predicted)
[density ]

1.718±0.06 g/cm3(Predicted)
[storage temp. ]

Room temperature.
[form ]

crystalline needles
[pka]

-1.44±0.25(Predicted)
[color ]

Bright golden orange
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H319-H335-H302+H312+H332-H315
[Precautionary statements ]

P261-P271-P280
[HS Code ]

2921420090
Hazard InformationBack Directory
[Uses]

4-Bromo-5-methoxy-2-nitroaniline, is an intermediate in the synthesis of novel benzimidazoles Urea, acting as inhibitors of DNA Gyrase and Topoisomerase IV, possessing potent antibacterial activity.
Spectrum DetailBack Directory
[Spectrum Detail]

4-Bromo-5-methoxy-2-nitroaniline(173312-36-2)FT-IR
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