S-methyl-β-N-(1-phenylbut-1,3-ylidene) dithiocarbazate
Modify Date: 2024-07-18 18:34:07
S-methyl-β-N-(1-phenylbut-1,3-ylidene) dithiocarbazate structure
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Common Name | S-methyl-β-N-(1-phenylbut-1,3-ylidene) dithiocarbazate | ||
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| CAS Number | 90127-29-0 | Molecular Weight | 266.38200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H14N2OS2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | S-methyl-β-N-(1-phenylbut-1,3-ylidene) dithiocarbazate |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C12H14N2OS2 |
|---|---|
| Molecular Weight | 266.38200 |
| Exact Mass | 266.05500 |
| PSA | 98.85000 |
| LogP | 3.26370 |
| N'-[1-Methyl-3-oxo-3-phenyl-prop-(E)-ylidene]-hydrazinecarbodithioic acid methyl ester |