| Identification | |
| Name: | Benzenamine,3,4-dichloro-N-(1H-indol-3-ylmethylene)- |
| Synonyms: | Indole,3-[N-(3,4-dichlorophenyl)formimidoyl]- (8CI) |
| CAS: | 22394-34-9 |
| Molecular Formula: | C15H10 Cl2 N2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C15H10Cl2N2/c16-13-6-5-11(7-14(13)17)18-8-10-9-19-15-4-2-1-3-12(10)15/h1-9,18H/b10-8+ |
| Molecular Structure: | ![(C15H10Cl2N2) Indole,3-[N-(3,4-dichlorophenyl)formimidoyl]- (8CI)](https://img1.guidechem.com/chem/e/dict/46/22394-34-9.jpg) |
| Properties | |
| Flash Point: | 223.6°C |
| Boiling Point: | 446.1°C at 760 mmHg |
| Density: | 1.33g/cm3 |
| Refractive index: | 1.653 |
| Flash Point: | 223.6°C |
| Safety Data | |
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