| Identification |
| Name: | 1,2-Benzenediol,1-(N-methylcarbamate) |
| Synonyms: | 1,2-Benzenediol,mono(methylcarbamate) (9CI); Carbamic acid, methyl-, o-hydroxyphenyl ester(8CI); Pyrocatechol, mono(methylcarbamate) (8CI); 2-Hydroxyphenylmethylcarbamate; o-Hydroxyphenyl N-methylcarbamate; o-Hydroxyphenylmethylcarbamate; o-Hydroxypropoxur |
| CAS: | 10309-97-4 |
| EINECS: | 233-685-1 |
| Molecular Formula: | C8H9 N O3 |
| Molecular Weight: | 167.18 |
| InChI: | InChI=1/C8H9NO3/c1-9-8(11)12-7-5-3-2-4-6(7)10/h2-5,10H,1H3,(H,9,11) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 113.2°C |
| Boiling Point: | 263.6°C at 760 mmHg |
| Density: | 1.244g/cm3 |
| Refractive index: | 1.554 |
| Flash Point: | 113.2°C |
| Safety Data |
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