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Benzenamine,3-bromo-5-chloro- (96558-78-0)

Identification
Name:Benzenamine,3-bromo-5-chloro-
Synonyms:3-Bromo-5-chloroaniline
CAS:96558-78-0
Molecular Formula: C6H5BrClN
Molecular Weight: 206.47
Molecular Structure: (C6H5BrClN) 3-Bromo-5-chloroaniline
Properties
Density:1.722 g/cm3
Specification:

The IUPAC name of 3-Bromo-5-chloroaniline is 3-bromo-5-chloroaniline . The CAS registry number is 96558-78-0. It is also named as Benzenamine, 3-bromo-5-chloro- ; 3-Bromo-5-chlorophenylamine . It is pharmaceutical intermediates and can be used in pharmaceutical synthesis. People can use the following data to convert to the molecule structure. SMILES: c1c(cc(cc1Cl)Br)N; InChI: InChI=1/C6H5BrClN/c7-4-1-5(8)3-6(9)2-4/h1-3H,9H2; InChIKey:YYBRLVWWPRAQDX-UHFFFAOYAR; Std. InChI:
InChI=1S/C6H5BrClN/c7-4-1-5(8)3-6(9)2-4/h1-3H,9H2; Std. InChIKey: YYBRLVWWPRAQDX-UHFFFAOYSA-N.

Safety Data
Hazard Symbols Xi: Irritant