Name | 2,2'-Dibromoazobenzene |
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Synonyms | Diazene, Bis(2-Bromophenyl)-; Nsc168931; (E)-1,2-Bis(2-Bromophenyl)Diazene |
Molecular Structure | ![]() |
Molecular Formula | C12H8Br2N2 |
Molecular Weight | 340.02 |
CAS Registry Number | 15426-16-1 |
SMILES | C1=CC=CC(=C1N=NC2=C(C=CC=C2)Br)Br |
InChI | 1S/C12H8Br2N2/c13-9-5-1-3-7-11(9)15-16-12-8-4-2-6-10(12)14/h1-8H |
InChIKey | PLBYCASTSHVECW-UHFFFAOYSA-N |
Density | 1.672g/cm3 (Cal.) |
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Boiling point | 413.103°C at 760 mmHg (Cal.) |
Flash point | 203.638°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,2'-Dibromoazobenzene |