Identification |
Name: | 1H-1,3,2-Diazaphosphepine,hexahydro-2-phenoxy-, 2-sulfide |
Synonyms: | 2-phenoxy-1-sulfanyl-1,3,2-diazaphosphepane;26387-48-4;AC1L3IQT;1,3,2-Diazaphosphepine, hexahydro-2-phenoxy 1-sulfide;1,3,2-Diazaphosphepine, hexahydro-2-phenoxy-, 1-sulfide |
CAS: | 26387-48-4 |
Molecular Formula: | C10H15 N2 O P S |
Molecular Weight: | 242.2777 |
InChI: | InChI=1/C10H15N2OPS/c15-12-9-5-4-8-11-14(12)13-10-6-2-1-3-7-10/h1-3,6-7,11,15H,4-5,8-9H2 |
Molecular Structure: |
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Properties |
Flash Point: | 145.6°C |
Boiling Point: | 317.2°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 145.6°C |
Safety Data |
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