methyl (1Z)-N-[[diethoxyphosphinothioyl(propan-2-yl)amino]sulfanyl-methylcarbamoyl]oxyethanimidothioate structure
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Common Name | methyl (1Z)-N-[[diethoxyphosphinothioyl(propan-2-yl)amino]sulfanyl-methylcarbamoyl]oxyethanimidothioate | ||
|---|---|---|---|---|
| CAS Number | 66996-10-9 | Molecular Weight | 403.52100 | |
| Density | 1.25g/cm3 | Boiling Point | 437.3ºC at 760 mmHg | |
| Molecular Formula | C12H26N3O4PS3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 218.3ºC | |
| Name | methyl (1Z)-N-[[diethoxyphosphinothioyl(propan-2-yl)amino]sulfanyl-methylcarbamoyl]oxyethanimidothioate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.25g/cm3 |
|---|---|
| Boiling Point | 437.3ºC at 760 mmHg |
| Molecular Formula | C12H26N3O4PS3 |
| Molecular Weight | 403.52100 |
| Flash Point | 218.3ºC |
| Exact Mass | 403.08200 |
| PSA | 156.10000 |
| LogP | 4.97290 |
| Index of Refraction | 1.55 |
| InChIKey | LUUBXWVNTJZJPR-ACCUITESSA-N |
| SMILES | CCOP(=S)(OCC)N(SN(C)C(=O)ON=C(C)SC)C(C)C |
| dpx 4710 |