| product Name |
2-Chlorobenzoylacetonitrile |
| Synonyms |
3-(2-chlorophenyl)-3-oxopropanenitrile; benzenepropanenitrile, 2-chloro-beta-oxo- |
| Molecular Formula |
C9H6ClNO |
| Molecular Weight |
179.603 |
| InChI |
InChI=1/C9H6ClNO/c10-8-4-2-1-3-7(8)9(12)5-6-11/h1-4H,5H2 |
| CAS Registry Number |
40018-25-5;4001-82-5 |
| Molecular Structure |
|
| Density |
1.257g/cm3 |
| Melting point |
55-59℃ |
| Boiling point |
302.2°C at 760 mmHg |
| Refractive index |
1.553 |
| Flash point |
136.6°C |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R20/21/22:;
R36/37/38:;
|
| Safety Description |
S22:;
S26:;
S36/37/39:;
|
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