| Identification | |
| Name: | Phenol, 2-bromo-,1-(N-methylcarbamate) |
| Synonyms: | Carbamicacid, methyl-, o-bromophenyl ester (7CI,8CI); Phenol, 2-bromo-, methylcarbamate(9CI); Phenol, o-bromo-, methylcarbamate (8CI); 2-BromophenylN-methylcarbamate; NSC 38960; o-Bromophenyl N-methyl carbamate; o-Bromophenylmethylcarbamate |
| CAS: | 13538-27-7 |
| Molecular Formula: | C8H8 Br N O2 |
| Molecular Weight: | 230.0586 |
| InChI: | InChI=1/C8H8BrNO2/c1-10-8(11)12-7-5-3-2-4-6(7)9/h2-5H,1H3,(H,10,11) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 120°C |
| Boiling Point: | 274.8°C at 760 mmHg |
| Density: | 1.512g/cm3 |
| Refractive index: | 1.555 |
| Flash Point: | 120°C |
| Safety Data | |
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