Name | 1-(3-Chlorophenyl)-3,3-Dimethyltriazene |
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Synonyms | N-(3-Chlorophenyl)Azo-N-Methyl-Methanamine; N-(3-Chlorophenyl)Azo-N-Methylmethanamine; (3-Chlorophenyl)Azo-Dimethyl-Amine |
Molecular Structure | ![]() |
Molecular Formula | C8H10ClN3 |
Molecular Weight | 183.64 |
CAS Registry Number | 20241-05-8 |
SMILES | C1=CC=C(Cl)C=C1N=NN(C)C |
InChI | 1S/C8H10ClN3/c1-12(2)11-10-8-5-3-4-7(9)6-8/h3-6H,1-2H3 |
InChIKey | XJRXTTURVBVZRR-UHFFFAOYSA-N |
Density | 1.144g/cm3 (Cal.) |
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Boiling point | 249.745°C at 760 mmHg (Cal.) |
Flash point | 104.842°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(3-Chlorophenyl)-3,3-Dimethyltriazene |