Name | 1,1-Dichloro-N-(4-Chlorophenyl)Methanimine |
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Synonyms | (4-Chlorophenyl)-(Dichloromethylene)Amine; Carbonimidic Dichloride, (4-Chlorophenyl)- |
Molecular Structure | ![]() |
Molecular Formula | C7H4Cl3N |
Molecular Weight | 208.47 |
CAS Registry Number | 2771-67-7 |
SMILES | C1=CC(=CC=C1Cl)N=C(Cl)Cl |
InChI | 1S/C7H4Cl3N/c8-5-1-3-6(4-2-5)11-7(9)10/h1-4H |
InChIKey | ZPOLQMXMBYFIFW-UHFFFAOYSA-N |
Density | 1.397g/cm3 (Cal.) |
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Boiling point | 249.697°C at 760 mmHg (Cal.) |
Flash point | 104.814°C (Cal.) |
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List of Reports Available for 1,1-Dichloro-N-(4-Chlorophenyl)Methanimine |