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| Name | 3-Bromo-Phenol 1-(N-Methylcarbamate) |
|---|---|
| Synonyms | N-Methylcarbamic Acid (3-Bromophenyl) Ester; 3-Bromophenol Methylcarbamate; 3-Bromophenyl Methylcarbamate |
| Molecular Structure |  |
| Molecular Formula | C8H8BrNO2 |
| Molecular Weight | 230.06 |
| CAS Registry Number | 13538-60-8 |
| SMILES | C1=CC=C(Br)C=C1OC(NC)=O |
| InChI | 1S/C8H8BrNO2/c1-10-8(11)12-7-4-2-3-6(9)5-7/h2-5H,1H3,(H,10,11) |
| InChIKey | OBHYWLDQVOJAMW-UHFFFAOYSA-N |
| Density | 1.513g/cm3 (Cal.) |
|---|---|
| Boiling point | 273.85°C at 760 mmHg (Cal.) |
| Flash point | 119.42°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Bromo-Phenol 1-(N-Methylcarbamate) |