| product Name |
2-Chlorobenzonitrile |
| Synonyms |
OCBN; o-chlorobenzonitrile |
| Molecular Formula |
C7H4ClN |
| Molecular Weight |
137.5664 |
| InChI |
InChI=1/C7H4ClN/c8-7-4-2-1-3-6(7)5-9/h1-4H |
| CAS Registry Number |
873-32-5 |
| EINECS |
212-836-5 |
| Molecular Structure |
|
| Density |
1.23g/cm3 |
| Melting point |
43-46℃ |
| Boiling point |
232.8°C at 760 mmHg |
| Refractive index |
1.563 |
| Flash point |
100.8°C |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R21/22/23:;
|
| Safety Description |
S23:;
|
|
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