Benzenesulfonamide,N-(tri-1-aziridinylphosphoranylidene)- structure
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Common Name | Benzenesulfonamide,N-(tri-1-aziridinylphosphoranylidene)- | ||
|---|---|---|---|---|
| CAS Number | 4411-74-9 | Molecular Weight | 312.32800 | |
| Density | 1.64g/cm3 | Boiling Point | 463ºC at 760mmHg | |
| Molecular Formula | C12H17N4O2PS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 233.8ºC | |
| Name | N-[tris(aziridin-1-yl)-λ5-phosphanylidene]benzenesulfonamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.64g/cm3 |
|---|---|
| Boiling Point | 463ºC at 760mmHg |
| Molecular Formula | C12H17N4O2PS |
| Molecular Weight | 312.32800 |
| Flash Point | 233.8ºC |
| Exact Mass | 312.08100 |
| PSA | 73.72000 |
| LogP | 2.16280 |
| Index of Refraction | 1.775 |
| InChIKey | OPQHJGQMFBRRKZ-UHFFFAOYSA-N |
| SMILES | O=S(=O)(N=P(N1CC1)(N1CC1)N1CC1)c1ccccc1 |
| N-Phenyl-sulfonyl-P.P.P-triaziridinyl-phosphinimid |