Identification |
Name: | N,N-di(prop-2-en-1-yl)-1,3,2-oxazaphosphinan-2-amine 2-oxide |
Synonyms: | NSC355365;AC1L7LPH;NSC-355365;2-oxo-N,N-bis(prop-2-enyl)-1,3,2;94037-59-9 |
CAS: | 94037-59-9 |
Molecular Formula: | C9H17N2O2P |
Molecular Weight: | 216.2172 |
InChI: | InChI=1/C9H17N2O2P/c1-3-7-11(8-4-2)14(12)10-6-5-9-13-14/h3-4H,1-2,5-9H2,(H,10,12) |
Molecular Structure: |
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Properties |
Flash Point: | 125.3°C |
Boiling Point: | 283.5°C at 760 mmHg |
Density: | 1.1g/cm3 |
Refractive index: | 1.495 |
Flash Point: | 125.3°C |
Safety Data |
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