S-phenyl α-chlorothioacetate
Modify Date: 2024-02-09 11:06:59
S-phenyl α-chlorothioacetate structure
|
Common Name | S-phenyl α-chlorothioacetate | ||
|---|---|---|---|---|
| CAS Number | 24197-65-7 | Molecular Weight | 186.65900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C8H7ClOS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | S-phenyl α-chlorothioacetate |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C8H7ClOS |
|---|---|
| Molecular Weight | 186.65900 |
| Exact Mass | 185.99100 |
| PSA | 42.37000 |
| LogP | 2.54410 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
CAS#:503-87-7| phenyl α-chlorothioacetate |
| S-phenyl chlorothioacetate |
| Chloracetylmercapto-benzol |
| chloro-thioacetic acid S-phenyl ester |
| S-phenyl-2-chlorothioacetate |
| Chlor-thioessigsaeure-S-phenylester |