| Identification |
| Name: | Phenol,2-(chloromethyl)-, 1-(N-methylcarbamate) |
| Synonyms: | Carbamicacid, methyl-, a-chloro-o-tolylester (8CI); Phenol, 2-(chloromethyl)-, methylcarbamate (9CI); a-Chloro-o-tolyl methylcarbamate |
| CAS: | 22132-64-5 |
| Molecular Formula: | C9H10 Cl N O2 |
| Molecular Weight: | 199.6342 |
| InChI: | InChI=1/C9H10ClNO2/c1-11-9(12)13-8-5-3-2-4-7(8)6-10/h2-5H,6H2,1H3,(H,11,12) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 132.5°C |
| Boiling Point: | 295.4°Cat760mmHg |
| Density: | 1.22g/cm3 |
| Refractive index: | 1.535 |
| Flash Point: | 132.5°C |
| Safety Data |
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