| product Name |
N,N-dimethyl-P,P-bis(trifluoromethyl)phosphinous amide |
| Synonyms |
Phosphinous amide, N,N-dimethyl-P,P-bis(trifluoromethyl)- |
| 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 |
| CAS Registry Number |
432-01-9;432-02-0 |
| Molecular Structure |
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| Boiling point |
36.5°C at 760 mmHg |
| Vapour Pressur |
491mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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