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ChemicalBook--->CAS DataBase List--->168899-61-4

168899-61-4

168899-61-4 Structure

168899-61-4 Structure
IdentificationBack Directory
[Name]

3-AMINO-2-BROMO-BENZOIC ACID
[CAS]

168899-61-4
[Synonyms]

2-Bromo-3-carboxyaniline
3-AMINO-2-BROMO-BENZOIC ACID
Benzoic acid, 3-amino-2-bromo-
3-Amino-2-bromobenzoic acid 95%
[Molecular Formula]

C7H6BrNO2
[MDL Number]

MFCD07786957
[MOL File]

168899-61-4.mol
[Molecular Weight]

216.03
Chemical PropertiesBack Directory
[Melting point ]

153-158℃
[Boiling point ]

367.4±32.0 °C(Predicted)
[density ]

1.793±0.06 g/cm3(Predicted)
[storage temp. ]

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

3.01±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS06
[Signal word ]

Danger
[Hazard statements ]

H301
[Precautionary statements ]

P301+P310
[Hazard Codes ]

Xn
[Risk Statements ]

22
[RIDADR ]

UN 2811 6.1/PG 3
[WGK Germany ]

nwg
Hazard InformationBack Directory
[Uses]

3-Amino-2-bromobenzoic Acid acts as HIV protease inhibitor. 3-Amino-2-bromobenzoic Acid is a derivative of Benzoic Acid (B203900). Benzoic Acid is used in the synthesis of selective human A3 adenosine receptor antagonists.
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