Name | (4-Bromo-Phenyl)-Phenyl-Diazene |
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Synonyms | (4-Bromophenyl)-Phenyl-Diazene; 4-Bromoazobenzene; Azobenzene, 4-Bromo- |
Molecular Structure | ![]() |
Molecular Formula | C12H9BrN2 |
Molecular Weight | 261.12 |
CAS Registry Number | 4418-84-2 |
SMILES | C1=CC(=CC=C1N=NC2=CC=CC=C2)Br |
InChI | 1S/C12H9BrN2/c13-10-6-8-12(9-7-10)15-14-11-4-2-1-3-5-11/h1-9H |
InChIKey | SVJSEJOASMWXGQ-UHFFFAOYSA-N |
Density | 1.369g/cm3 (Cal.) |
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Boiling point | 351.76°C at 760 mmHg (Cal.) |
Flash point | 166.539°C (Cal.) |
(1) | Manuel Kaiser, Sebastian P. Leitner, Christa Hirtenlehner, Manuela List, Alexander Gerisch and Uwe Monkowius. Azobenzene-functionalized N-heterocyclic carbenes as photochromic ligands in silver(i) and gold(i) complexes, Dalton Trans., 2013, . |
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Market Analysis Reports |
List of Reports Available for (4-Bromo-Phenyl)-Phenyl-Diazene |