| Identification | |
| Name: | Phenol,2-(4,7-dihydro-1,3-dioxepin-2-yl)-, 1-(N-methylcarbamate) |
| Synonyms: | Carbamicacid, methyl-, o-(4,7-dihydro-1,3-dioxepin-2-yl)phenyl ester (7CI,8CI); Phenol,2-(4,7-dihydro-1,3-dioxepin-2-yl)-, methylcarbamate (9CI); 1,3-Dioxepin, phenolderiv.; Phenol, o-(4,7-dihydro-1,3-dioxepin-2-yl)-, methylcarbamate (8CI) |
| CAS: | 7070-71-5 |
| Molecular Formula: | C13H15 N O4 |
| Molecular Weight: | 249.2625 |
| InChI: | InChI=1/C13H15NO4/c1-14-13(15)18-11-7-3-2-6-10(11)12-16-8-4-5-9-17-12/h2-7,12H,8-9H2,1H3,(H,14,15) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 169.6°C |
| Boiling Point: | 356.9°Cat760mmHg |
| Density: | 1.185g/cm3 |
| Refractive index: | 1.533 |
| Flash Point: | 169.6°C |
| Safety Data | |
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