| Identification | |
| Name: | 2-phenoxyoctahydro-1H-1,3,2-benzodiazaphosphole 2-oxide |
| Synonyms: | NSC367603;AC1L7QPT;NSC-367603;(3aS,7aS)-2-phenoxyoctahydro-1H-1,3,2-benzodiazaphosphole 2-oxide;2-phenoxy-1,3,3a,4,5,6,7,7a-octahydrobenzo[d][1,3,2]diazaphosphole 2-oxide;84957-77-7 |
| CAS: | 84957-77-7 |
| Molecular Formula: | C12H17N2O2P |
| Molecular Weight: | 252.2493 |
| InChI: | InChI=1/C12H17N2O2P/c15-17(16-10-6-2-1-3-7-10)13-11-8-4-5-9-12(11)14-17/h1-3,6-7,11-12H,4-5,8-9H2,(H2,13,14,15) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 173.3°C |
| Boiling Point: | 362.9°C at 760 mmHg |
| Density: | 1.26g/cm3 |
| Refractive index: | 1.576 |
| Flash Point: | 173.3°C |
| Safety Data | |
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