Dinitramine
- Product NameDinitramine
- CAS29091-05-2
- CBNumberCB8117007
- MFC11H13F3N4O4
- MW322.24
- EINECS249-419-2
- MDL NumberMFCD00144149
- MOL File29091-05-2.mol
- MSDS FileSDS
Chemical Properties
| Melting point | 98-99°C |
| Boiling point | 409.1±45.0 °C(Predicted) |
| Density | 1.4291 (estimate) |
| refractive index | 1.5700 (estimate) |
| pka | -0.39±0.50(Predicted) |
| Water Solubility | 1.1mg/L(25 ºC) |
| BRN | 2822138 |
| FDA UNII | XHQ6D15979 |
| NIST Chemistry Reference | Dinitramine(29091-05-2) |
| EPA Substance Registry System | Dinitramine (29091-05-2) |
Safety
| Symbol(GHS) |
 
|
| Signal word | Warning |
| Hazard statements | H312-H400 |
| Precautionary statements | P273-P280-P302+P352+P312-P362+P364-P391-P501 |
| Hazard Codes | Xn;N,N,Xn |
| Risk Statements | 21-50/53 |
| Safety Statements | 36/37-60-61 |
| RIDADR | UN 3077 |
| WGK Germany | 3 |
| RTECS | XS9990000 |
| HS Code | 29215190 |
| Hazardous Substances Data | 29091-05-2(Hazardous Substances Data) |
| Toxicity | LD50 oral in rat: 3gm/kg |