ChemNet > CAS > 3598-13-8 4-Chlorophenoxyacetonitrile
3598-13-8 4-Chlorophenoxyacetonitrile
| product Name |
4-Chlorophenoxyacetonitrile |
| Synonyms |
2-(4-Chlorophenoxy)acetonitrile |
| Molecular Formula |
C8H6ClNO |
| Molecular Weight |
167.5923 |
| InChI |
InChI=1/C8H6ClNO/c9-7-1-3-8(4-2-7)11-6-5-10/h1-4H,6H2 |
| CAS Registry Number |
3598-13-8 |
| Molecular Structure |
|
| Density |
1.238g/cm3 |
| Melting point |
45-49℃ |
| Boiling point |
279.7°C at 760 mmHg |
| Refractive index |
1.538 |
| Flash point |
123°C |
| Vapour Pressur |
0.00395mmHg at 25°C |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R20/21/22:;
R36/37/38:;
|
| Safety Description |
S26:;
S36/37/39:;
|
| MSDS |
4-Chlorophenoxyacetonitrile Material Safety Data Sheet
|
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