| Identification | |
| Name: | Phenol,2-(2-chloro-1-methylethoxy)-, 1-(N-methylcarbamate) |
| Synonyms: | Phenol,2-(2-chloro-1-methylethoxy)-, methylcarbamate (9CI); Chloethocarb |
| CAS: | 79637-88-0 |
| Molecular Formula: | C11H14 Cl N O3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C11H14ClNO3/c1-8(7-12)15-9-5-3-4-6-10(9)16-11(14)13-2/h3-6,8H,7H2,1-2H3,(H,13,14) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 159.6°C |
| Boiling Point: | 340.3°C at 760 mmHg |
| Density: | 1.19g/cm3 |
| Refractive index: | 1.517 |
| Flash Point: | 159.6°C |
| Safety Data | |
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