| Identification |
| Name: | 1H-1,3,2-Benzodiazaphosphole,2-(4-chlorophenoxy)-2,3-dihydro-, 2-sulfide |
| Synonyms: | 1H-1,3,2-Benzodiazaphosphole,2-(p-chlorophenoxy)-2,3-dihydro-, 2-sulfide (7CI,8CI); NSC 90501 |
| CAS: | 5170-43-4 |
| Molecular Formula: | C12H10 Cl N2 O P S |
| Molecular Weight: | 296.7124 |
| InChI: | InChI=1/C12H10ClN2OPS/c13-9-5-7-10(8-6-9)16-17(18)14-11-3-1-2-4-12(11)15-17/h1-8H,(H2,14,15,18) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 209.9°C |
| Boiling Point: | 423.5°C at 760 mmHg |
| Density: | 1.49g/cm3 |
| Refractive index: | 1.706 |
| Flash Point: | 209.9°C |
| Safety Data |
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