Identification |
Name: | Phosphonic diamide,N,N,N',N',P-pentamethyl- |
Synonyms: | Phosphonicdiamide, pentamethyl- (6CI,7CI,8CI,9CI); Bis(dimethylamino)methylphosphineoxide; Diaphos; Methyl phosphonic acid bis(dimethylamide);Methylbis(dimethylamino)phosphine oxide; NSC 133862; Pentamethylphosphonicdiamide |
CAS: | 2511-17-3 |
EINECS: | 219-728-7 |
Molecular Formula: | C5H15 N2 O P |
Molecular Weight: | 150.16 |
InChI: | InChI=1/C5H15N2OP/c1-6(2)9(5,8)7(3)4/h1-5H3 |
Molecular Structure: |
 |
Properties |
Transport: | 3278 |
Flash Point: | 59.2°C |
Density: | 1.024 |
Refractive index: | 1.4590 |
Packinggroup: | III |
Flash Point: | 59.2°C |
Safety Data |
Hazard Symbols |
Xn: Harmful
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