2-[(4-chlorophenyl)acetyl]hydrazinecarbothioamide structure
|
Common Name | 2-[(4-chlorophenyl)acetyl]hydrazinecarbothioamide | ||
|---|---|---|---|---|
| CAS Number | 39202-97-6 | Molecular Weight | 243.71300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H10ClN3OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-[(4-chlorophenyl)acetyl]hydrazinecarbothioamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C9H10ClN3OS |
|---|---|
| Molecular Weight | 243.71300 |
| Exact Mass | 243.02300 |
| PSA | 99.24000 |
| LogP | 2.22900 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
| 1-(2-[p-chlorophenyl]acetyl)-3-thiosemicarbazide |
| 1-[2-(p-Chlorphenyl)acetyl]-3-thiosemicarbazid |