| Name | 1,1-Dichloro-N-(4-Chlorophenyl)Methanimine |
|---|---|
| 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.) |
|---|---|
| Boiling point | 249.697°C at 760 mmHg (Cal.) |
| Flash point | 104.814°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,1-Dichloro-N-(4-Chlorophenyl)Methanimine |