3-phenylprop-2-enethioamide
Modify Date: 2025-09-26 19:06:54
3-phenylprop-2-enethioamide structure
|
Common Name | 3-phenylprop-2-enethioamide | ||
|---|---|---|---|---|
| CAS Number | 20314-83-4 | Molecular Weight | 163.23900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H9NS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-phenylprop-2-enethioamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C9H9NS |
|---|---|
| Molecular Weight | 163.23900 |
| Exact Mass | 163.04600 |
| PSA | 62.65000 |
| LogP | 2.70660 |
| InChIKey | HIJXCSPSAVIBMJ-VOTSOKGWSA-N |
| SMILES | NC(=S)C=Cc1ccccc1 |
|
~66%
3-phenylprop-2-... CAS#:20314-83-4 |
| Literature: Barnish, Ian T.; Fishwick, Colin W. G.; Hill, David R.; Szantay, Csaba Tetrahedron, 1989 , vol. 45, # 21 p. 6771 - 6790 |
| Precursor 1 | |
|---|---|
| DownStream 1 | |
CAS#:1885-38-7| trans-Thiocinnamamid |
| 3t-phenyl-thioacrylamide |
| trans-Thiozimtsaeureamid |
| thiocinnamamide |
| trans-thiocinnamic acid amide |