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4-Bromo-5-Fluoro-1,2-Benzenediamine
[CAS# 157590-60-8]

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Identification
Name 4-Bromo-5-Fluoro-1,2-Benzenediamine
Synonyms 1-Bromo-4,5-diamino-2-fluorobenzene, 4-Bromo-5-fluorophenylene-1,2-diamine; 4-Bromo-1,2-diamino-5-fluorobenzene; 4-Bromo-5-fluoro-1,2-benzenediamine
Molecular Structure CAS#: 157590-60-8, 4-Bromo-5-Fluoro-1,2-Benzenediamine
Molecular Formula C6H6BrFN2
Molecular Weight 205.03
CAS Registry Number 157590-60-8
SMILES Nc1cc(F)c(Br)cc1N
InChI 1S/C6H6BrFN2/c7-3-1-5(9)6(10)2-4(3)8/h1-2H,9-10H2
InChIKey NDXWAQNAHFBGML-UHFFFAOYSA-N
Properties
Density 1.792g/cm3 (Cal.)
Melting point 107°C (Expl.)
Boiling point 296.978°C at 760 mmHg (Cal.)
Flash point 133.408°C (Cal.)
Refractive index 1.663 (Cal.)
Safety Data
Safety Description R36/37/38
S3,S6,S7,S15,S22,S24/25,S36/37/39,S45
Irritant/Store under Argon/Keep Cold
IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 4-Bromo-5-Fluoro-1,2-Benzenediamine
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