N-(cinnamylideneamino)-1-methylsulfanyl-methanethioamide

Modify Date: 2025-09-22 17:39:42

N-(cinnamylideneamino)-1-methylsulfanyl-methanethioamide Structure
N-(cinnamylideneamino)-1-methylsulfanyl-methanethioamide structure
Common Name N-(cinnamylideneamino)-1-methylsulfanyl-methanethioamide
CAS Number 26155-49-7 Molecular Weight 236.35600
Density 1.11g/cm3 Boiling Point 370.627ºC at 760 mmHg
Molecular Formula C11H12N2S2 Melting Point N/A
MSDS N/A Flash Point 177.949ºC

 Names

Name methyl N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]carbamodithioate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.11g/cm3
Boiling Point 370.627ºC at 760 mmHg
Molecular Formula C11H12N2S2
Molecular Weight 236.35600
Flash Point 177.949ºC
Exact Mass 236.04400
PSA 81.78000
LogP 3.31400
Vapour Pressure 0mmHg at 25°C
Index of Refraction 1.589

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

Zimeldine
cis-H 102/09
H-102/09
cis-Zimelidine
Hydrochloride,zimeldine
Zelmid
Zimelidine
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