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| Chemical manufacturer since 2001 | ||||
| Name | 1-(2-Chlorophenyl)-N-[(2-Chlorophenyl)Methylideneamino]Methanimine |
|---|---|
| Synonyms | 1-(2-Chlorophenyl)-N-[(2-Chlorophenyl)Methyleneamino]Methanimine; (2-Chlorobenzylidene)-[(2-Chlorobenzylidene)Amino]Amine; (E)-(2-Chlorobenzylidene)-[(2-Chlorobenzylidene)Amino]Amine |
| Molecular Structure | ![CAS#: 5328-80-3， 1-(2-Chlorophenyl)-N-[(2-Chlorophenyl)Methylideneamino]Methanimine](/moreStructures/5328-80-3.gif) |
| Molecular Formula | C14H10Cl2N2 |
| Molecular Weight | 277.15 |
| CAS Registry Number | 5328-80-3 |
| SMILES | C1=CC=CC(=C1\C=N\N=C\C2=C(C=CC=C2)Cl)Cl |
| InChI | 1S/C14H10Cl2N2/c15-13-7-3-1-5-11(13)9-17-18-10-12-6-2-4-8-14(12)16/h1-10H/b17-9+,18-10+ |
| InChIKey | WQRRWZFEJAGOIY-BEQMOXJMSA-N |
| Density | 1.21g/cm3 (Cal.) |
|---|---|
| Boiling point | 381.548°C at 760 mmHg (Cal.) |
| Flash point | 184.554°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1-(2-Chlorophenyl)-N-[(2-Chlorophenyl)Methylideneamino]Methanimine |