S-methyl-β-N-(1-phenylbut-1,3-ylidene) dithiocarbazate

Modify Date: 2023-10-23 10:29:10

S-methyl-β-N-(1-phenylbut-1,3-ylidene) dithiocarbazate Structure
S-methyl-β-N-(1-phenylbut-1,3-ylidene) dithiocarbazate structure
Common Name S-methyl-β-N-(1-phenylbut-1,3-ylidene) dithiocarbazate
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

 Names

Name S-methyl-β-N-(1-phenylbut-1,3-ylidene) dithiocarbazate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C12H14N2OS2
Molecular Weight 266.38200
Exact Mass 266.05500
PSA 98.85000
LogP 3.26370

 Synonyms

N'-[1-Methyl-3-oxo-3-phenyl-prop-(E)-ylidene]-hydrazinecarbodithioic acid methyl ester
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