| product Name |
3,4-Dichlorophenylacetonitrile |
| Synonyms |
3,4-Dichlorophenyl acetonitrile; 3,4-Dichlorobenzyl cyanide; Benzeneacetonitrile, 3,4-dichloro-
2-(3,4-Dichlorophenyl)ACETONITRILE; 3,4-DICHLOROBENZYL CYANIDE
3,4-DCCN; 3,4-DICHLOROPHENYLCYANIDE; 2-(3,4-Dichlorophenyl)ACETONITRILE |
| Molecular Formula |
C8H5Cl2N |
| Molecular Weight |
186.038 |
| InChI |
InChI=1/C8H5Cl2N/c9-7-2-1-6(3-4-11)5-8(7)10/h1-2,5H,3H2 |
| CAS Registry Number |
3218-49-3 |
| EINECS |
221-743-9 |
| Molecular Structure |
|
| Density |
1.333g/cm3 |
| Melting point |
38-41℃ |
| Boiling point |
308.6°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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