| Identification | |
| Name: | 2-chlorobenzene-1,4-dicarbonitrile |
| Synonyms: | Chloroterephthalonitrile;2-chlorobenzene-1,4-dicarbonitrile;2-Chloroterephthalonitrile;2-Chloroterephthalodinitrile;BRN 2441887;2-Chloro-1,4-benzenedicarbonitrile;1,4-Benzenedicarbonitrile, 2-chloro-;Terephthalonitrile, chloro- (7CI,8CI);AC1Q4RCZ;AC1L3SB1;AR-1E0424;LS-29678 |
| CAS: | 1897-47-8 |
| Molecular Formula: | C8H3ClN2 |
| Molecular Weight: | 162.5758 |
| InChI: | InChI=1/C8H3ClN2/c9-8-3-6(4-10)1-2-7(8)5-11/h1-3H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 148.4°C |
| Boiling Point: | 312.6°C at 760 mmHg |
| Density: | 1.34g/cm3 |
| Refractive index: | 1.586 |
| Flash Point: | 148.4°C |
| Safety Data | |
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