| product Name |
2,3-Dichlorophenylacetonitrile |
| Synonyms |
2,3-Dichlorobenzyl cyanide |
| Molecular Formula |
C8H5Cl2N |
| Molecular Weight |
186.038 |
| InChI |
InChI=1/C8H5Cl2N/c9-7-3-1-2-6(4-5-11)8(7)10/h1-3H,4H2 |
| CAS Registry Number |
3218-45-9 |
| Molecular Structure |
|
| Density |
1.333g/cm3 |
| Melting point |
66-69℃ |
| Boiling point |
289.6°C at 760 mmHg |
| Refractive index |
1.565 |
| Flash point |
125.9°C |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R20/21/22:;
R36/37/38:;
|
| Safety Description |
S26:;
S36/37/39:;
|
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