methyl N'-(1-phenylethylideneamino)carbamimidothioate structure
|
Common Name | methyl N'-(1-phenylethylideneamino)carbamimidothioate | ||
|---|---|---|---|---|
| CAS Number | 7575-81-7 | Molecular Weight | 207.29500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H13N3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | methyl N'-(1-phenylethylideneamino)carbamimidothioate |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C10H13N3S |
|---|---|
| Molecular Weight | 207.29500 |
| Exact Mass | 207.08300 |
| PSA | 73.54000 |
| LogP | 2.78860 |
|
~%
methyl N'-(1-ph... CAS#:7575-81-7 |
| Literature: Yamazaki,C. Canadian Journal of Chemistry, 1975 , vol. 53, p. 610 - 615 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| S-Methyl-acetophenonthiosemicarbazon |
| acetophenone S-methylisothiosemicarbazone |
| Acetophenon-S-methyl-thiosemicarbazon |