| product Name |
2-Amino-6-chlorobenzonitrile |
| Synonyms |
6-Chloroanthranilonitrile |
| Molecular Formula |
C7H5ClN2 |
| Molecular Weight |
152.581 |
| InChI |
InChI=1/C7H5ClN2/c8-6-2-1-3-7(10)5(6)4-9/h1-3H,10H2 |
| CAS Registry Number |
6575-11-7;147249-41-0 |
| EINECS |
229-501-4 |
| Molecular Structure |
|
| Density |
1.33g/cm3 |
| Melting point |
135℃ |
| Boiling point |
327°C at 760 mmHg |
| Refractive index |
1.609 |
| Flash point |
151.6°C |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R20/21/22:;
R36/37/38:;
|
| Safety Description |
S22:;
S26:;
S36/37/39:;
|
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