S-(1-chloro-2-methylpropan-2-yl) N-phenylcarbamothioate structure
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Common Name | S-(1-chloro-2-methylpropan-2-yl) N-phenylcarbamothioate | ||
|---|---|---|---|---|
| CAS Number | 88476-40-8 | Molecular Weight | 243.75300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H14ClNOS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | S-(1-chloro-2-methylpropan-2-yl) N-phenylcarbamothioate |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C11H14ClNOS |
|---|---|
| Molecular Weight | 243.75300 |
| Exact Mass | 243.04800 |
| PSA | 57.89000 |
| LogP | 3.98270 |
| InChIKey | IDQUHZRBGLZUNE-UHFFFAOYSA-N |
| SMILES | CC(C)(CCl)SC(=O)Nc1ccccc1 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| 1-chloro-2-methyl-2-propyl phenylthiolcarbamate |