Name | N-(2-Chloroethyl)-N-Methyl-4-Phenyldiazenylaniline |
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Synonyms | N-(2-Chloroethyl)-N-Methyl-4-Phenylazo-Aniline; N-(2-Chloroethyl)-N-Methyl-4-Phenylazoaniline; 2-Chloroethyl-Methyl-(4-Phenylazophenyl)Amine |
Molecular Structure | ![]() |
Molecular Formula | C15H16ClN3 |
Molecular Weight | 273.76 |
CAS Registry Number | 38115-53-6 |
SMILES | C1=C(N(CCCl)C)C=CC(=C1)N=NC2=CC=CC=C2 |
InChI | 1S/C15H16ClN3/c1-19(12-11-16)15-9-7-14(8-10-15)18-17-13-5-3-2-4-6-13/h2-10H,11-12H2,1H3 |
InChIKey | UMDXPMSKHCOXHD-UHFFFAOYSA-N |
Density | 1.114g/cm3 (Cal.) |
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Boiling point | 423.053°C at 760 mmHg (Cal.) |
Flash point | 209.655°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(2-Chloroethyl)-N-Methyl-4-Phenyldiazenylaniline |