Phosphazene base P{2}-Et structure
|
Common Name | Phosphazene base P{2}-Et | ||
---|---|---|---|---|
CAS Number | 165535-45-5 | Molecular Weight | 339.40100 | |
Density | 1.05g/cm3 | Boiling Point | 383.4ºC at 760mmHg | |
Molecular Formula | C12H35N7P2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 185.7ºC |
Name | N-[dimethylamino-ethylimino-[[tris(dimethylamino)-λ5-phosphanylidene]amino]-λ5-phosphanyl]-N-methylmethanamine |
---|---|
Synonym | More Synonyms |
Density | 1.05g/cm3 |
---|---|
Boiling Point | 383.4ºC at 760mmHg |
Molecular Formula | C12H35N7P2 |
Molecular Weight | 339.40100 |
Flash Point | 185.7ºC |
Exact Mass | 339.24300 |
PSA | 60.54000 |
LogP | 2.70670 |
Vapour Pressure | 4.41E-06mmHg at 25°C |
Index of Refraction | n20/D 1.492(lit.) |
Hazard Codes | C: Corrosive; |
---|---|
Risk Phrases | R34 |
Safety Phrases | S26 |
RIDADR | UN 3267 8/PG 2 |
Phosphazene base P2-Et |
MFCD00145113 |