Identification |
Name: | N,N-dimethyl-P,P-bis(trifluoromethyl)phosphinous amide |
Synonyms: | Phosphinous amide, N,N-dimethyl-P,P-bis(trifluoromethyl)- |
CAS: | 432-01-9;432-02-0 |
Molecular Formula: | C4H6F6NP |
Molecular Weight: | 213.0613 |
InChI: | InChI=1/C4H6F6NP/c1-11(2)12(3(5,6)7)4(8,9)10/h1-2H3 |
Molecular Structure: |
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Properties |
Boiling Point: | 36.5°C at 760 mmHg |
Safety Data |
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