Phosphinothioic amide, P-1-aziridinyl-P-(2-methyl-1-aziridinyl)-N,N-di-2-propenyl- (9CI) structure
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Common Name | Phosphinothioic amide, P-1-aziridinyl-P-(2-methyl-1-aziridinyl)-N,N-di-2-propenyl- (9CI) | ||
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| CAS Number | 41657-30-1 | Molecular Weight | 257.33500 | |
| Density | 1.18g/cm3 | Boiling Point | 328ºC at 760 mmHg | |
| Molecular Formula | C11H20N3PS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 152.2ºC | |
| Name | N-[aziridin-1-yl-(2-methylaziridin-1-yl)phosphinothioyl]-N-prop-2-enylprop-2-en-1-amine |
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| Density | 1.18g/cm3 |
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| Boiling Point | 328ºC at 760 mmHg |
| Molecular Formula | C11H20N3PS |
| Molecular Weight | 257.33500 |
| Flash Point | 152.2ºC |
| Exact Mass | 257.11200 |
| PSA | 51.16000 |
| LogP | 2.43100 |
| Index of Refraction | 1.592 |
| InChIKey | NRXJTPZGKPVJHU-UHFFFAOYSA-N |
| SMILES | C=CCN(CC=C)P(=S)(N1CC1)N1CC1C |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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