Identification |
Name: | 2-(2,5-dimethylphenoxy)octahydro-1H-1,3,2-benzodiazaphosphole 2-oxide |
Synonyms: | NSC367605;AC1L8Z9E;NSC-367605;2-(2,5-dimethylphenoxy)-1,3,3a,4,5,6,7,7a-octahydrobenzo[d][1,3,2]diazaphosphole 2-oxide;84957-83-5 |
CAS: | 84957-83-5 |
Molecular Formula: | C14H21N2O2P |
Molecular Weight: | 280.3025 |
InChI: | InChI=1/C14H21N2O2P/c1-10-7-8-11(2)14(9-10)18-19(17)15-12-5-3-4-6-13(12)16-19/h7-9,12-13H,3-6H2,1-2H3,(H2,15,16,17) |
Molecular Structure: |
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Properties |
Flash Point: | 194.1°C |
Boiling Point: | 397.3°C at 760 mmHg |
Density: | 1.21g/cm3 |
Refractive index: | 1.565 |
Flash Point: | 194.1°C |
Safety Data |
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