Phosphinothioic acid, bis (1-aziridinyl)-, O-methyl ester (8CI 9CI) structure
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Common Name | Phosphinothioic acid, bis (1-aziridinyl)-, O-methyl ester (8CI 9CI) | ||
|---|---|---|---|---|
| CAS Number | 13163-99-0 | Molecular Weight | 178.19200 | |
| Density | 1.39g/cm3 | Boiling Point | 224.8ºC at 760 mmHg | |
| Molecular Formula | C5H11N2OPS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 89.8ºC | |
| Name | bis(aziridin-1-yl)-methoxy-sulfanylidene-λ5-phosphane |
|---|---|
| Synonym | More Synonyms |
| Density | 1.39g/cm3 |
|---|---|
| Boiling Point | 224.8ºC at 760 mmHg |
| Molecular Formula | C5H11N2OPS |
| Molecular Weight | 178.19200 |
| Flash Point | 89.8ºC |
| Exact Mass | 178.03300 |
| PSA | 57.15000 |
| LogP | 1.01490 |
| Vapour Pressure | 0.0894mmHg at 25°C |
| Index of Refraction | 1.61 |
| InChIKey | XVFVWPOKYDEGKY-UHFFFAOYSA-N |
| SMILES | COP(=S)(N1CC1)N1CC1 |
| Phosphinothioic acid,O-methyl ester |