Name | 1-(4-Chlorophenyl)-2-Phenyldiazene |
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Synonyms | (4-Chlorophenyl)-Phenyl-Diazene; 4-Chloroazobenzene; Azobenzene, 4-Chloro- |
Molecular Structure | ![]() |
Molecular Formula | C12H9ClN2 |
Molecular Weight | 216.67 |
CAS Registry Number | 4340-77-6 (6141-95-3) |
SMILES | C2=C(N=NC1=CC=CC=C1)C=CC(=C2)Cl |
InChI | 1S/C12H9ClN2/c13-10-6-8-12(9-7-10)15-14-11-4-2-1-3-5-11/h1-9H |
InChIKey | NJFDMENHTAYHMA-UHFFFAOYSA-N |
Density | 1.156g/cm3 (Cal.) |
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Boiling point | 335.244°C at 760 mmHg (Cal.) |
Flash point | 156.55°C (Cal.) |
(1) | Rasmus J. Enemærke, Torben B. Christensen, Henrik Jensen and Kim Daasbjerg. Application of a new kinetic method in the investigation of cleavage reactions of haloaromatic radical anions, J. Chem. Soc., Perkin Trans. 2, 2001, 0, 1620. |
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