Phosphazene base P{2}-Et
Modify Date: 2024-01-14 18:22:15
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 |