| product Name |
2-[(2-chlorophenoxy)methyl]oxirane |
| Synonyms |
1-(2-Chlorophenoxy)-2,3-epoxypropane; 1,2-Epoxy-3-chlorophenoxypropane; Chlorophenyl glycidyl ether; oxirane, 2-[(2-chlorophenoxy)methyl]- |
| Molecular Formula |
C9H9ClO2 |
| Molecular Weight |
184.6196 |
| InChI |
InChI=1/C9H9ClO2/c10-8-3-1-2-4-9(8)12-6-7-5-11-7/h1-4,7H,5-6H2 |
| CAS Registry Number |
2212-04-6 |
| Molecular Structure |
![2212-04-6 2-[(2-chlorophenoxy)methyl]oxirane](http://images-a.chemnet.com/suppliers/chembase/cas117/2212-04-6.png)
|
| Density |
1.267g/cm3 |
| Boiling point |
270.8°C at 760 mmHg |
| Refractive index |
1.553 |
| Flash point |
114.9°C |
| Vapour Pressur |
0.0111mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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