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N,N-di(prop-2-en-1-yl)-1,3,2-oxazaphosphinan-2-amine 2-oxide (94037-59-9)

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: (C9H17N2O2P) NSC355365;AC1L7LPH;NSC-355365;2-oxo-N,N-bis(prop-2-enyl)-1,3,2;94037-59-9
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