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3,5-Dibromo-1,2-Phenylenediamine Monohydrochloride
[CAS# 75568-11-5]

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Identification
Name 3,5-Dibromo-1,2-Phenylenediamine Monohydrochloride
Synonyms (2-Amino-4,6-Dibromo-Phenyl)Amine; Nsc522089; 3,5-Dibromo-1,2-Benzenediamine
Molecular Structure CAS#: 75568-11-5, 3,5-Dibromo-1,2-Phenylenediamine Monohydrochloride
Molecular Formula C6H6Br2N2
Molecular Weight 265.93
CAS Registry Number 75568-11-5
SMILES C1=C(C(=C(C=C1Br)Br)N)N
InChI 1S/C6H6Br2N2/c7-3-1-4(8)6(10)5(9)2-3/h1-2H,9-10H2
InChIKey BABDSAMUOCWCNS-UHFFFAOYSA-N
Properties
Density 2.104g/cm3 (Cal.)
Boiling point 319.495°C at 760 mmHg (Cal.)
Flash point 147.025°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 3,5-Dibromo-1,2-Phenylenediamine Monohydrochloride
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