1-(benzylideneamino)-1-methyl-3-phenylthiourea
Modify Date: 2024-01-09 18:56:35
1-(benzylideneamino)-1-methyl-3-phenylthiourea structure
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Common Name | 1-(benzylideneamino)-1-methyl-3-phenylthiourea | ||
|---|---|---|---|---|
| CAS Number | 137609-50-8 | Molecular Weight | 269.36500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H15N3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(benzylideneamino)-1-methyl-3-phenylthiourea |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C15H15N3S |
|---|---|
| Molecular Weight | 269.36500 |
| Exact Mass | 269.09900 |
| PSA | 66.76000 |
| LogP | 3.56980 |
| Precursor 3 | |
|---|---|
| DownStream 0 | |
CAS#:21076-09-5
CAS#:100-52-7
CAS#:64-19-7| 2-Methyl-4-phenyl-1-benzal-thiosemicarbazid |
| Benzaldehyd-(2-methyl-4-phenyl-thiosemicarbazon) |
| benzaldehyde 2-methyl-4-phenylthiosemicarbazone |
| Hydrazinecarbothioamide,1-methyl-N-phenyl-2-(phenylmethylene) |