| 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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