(phenacylideneamino)thiourea
Modify Date: 2024-01-31 09:32:47
(phenacylideneamino)thiourea structure
|
Common Name | (phenacylideneamino)thiourea | ||
|---|---|---|---|---|
| CAS Number | 25479-86-1 | Molecular Weight | 207.25200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H9N3OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (phenacylideneamino)thiourea |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C9H9N3OS |
|---|---|
| Molecular Weight | 207.25200 |
| Exact Mass | 207.04700 |
| PSA | 104.11000 |
| LogP | 1.79990 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
CAS#:15969-28-5| Phenylglyoxal-thiosemicarbazon |
| Hydrazinecarbothioamide,2-(2-oxo-2-phenylethylidene) |
| Benzoylthiosemicarbazonomethan |
| Phenyl-glyoxal-2-thiosemicarbazon |
| oxo-phenyl-acetaldehyde thiosemicarbazone |
| Benzoylformaldehyd-thiosemicarbazon |
| phenyl-glyoxal-2-thiosemicarbazone |