O-Ethyl O-methyl S-[(methylcarbamoyl)methyl] =phosphorodithioate structure
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Common Name | O-Ethyl O-methyl S-[(methylcarbamoyl)methyl] =phosphorodithioate | ||
|---|---|---|---|---|
| CAS Number | 3547-35-1 | Molecular Weight | 243.284 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C6H14NO3PS2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | O-Ethyl O-methyl S-[2-(methylamino)-2-oxoethyl] phosphorodithioate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Molecular Formula | C6H14NO3PS2 |
| Molecular Weight | 243.284 |
| Exact Mass | 243.015274 |
| LogP | 1.01 |
| Index of Refraction | 1.527 |
| InChIKey | ITNDQLLBBJOPPX-UHFFFAOYSA-N |
| SMILES | CCOP(=S)(OC)SCC(=O)NC |
| Phosphorodithioic acid, O-ethyl O-methyl S-[2-(methylamino)-2-oxoethyl] ester |
| Phosphorodithioic acid, O-ethyl O-methyl ester, S-ester with 2-mercapto-N-methylacetamide |
| O-Ethyl O-methyl S-[2-(methylamino)-2-oxoethyl] phosphorodithioate |