Rhodanine,5,5'-(p-phenylenedimethylidyne)bis[3-allyl- (8CI)

Modify Date: 2024-07-20 18:26:05

Rhodanine,5,5'-(p-phenylenedimethylidyne)bis[3-allyl- (8CI) Structure
Rhodanine,5,5'-(p-phenylenedimethylidyne)bis[3-allyl- (8CI) structure
Common Name Rhodanine,5,5'-(p-phenylenedimethylidyne)bis[3-allyl- (8CI)
CAS Number 29947-15-7 Molecular Weight 444.61300
Density 1.46g/cm3 Boiling Point 598.5ºC at 760mmHg
Molecular Formula C20H16N2O2S4 Melting Point N/A
MSDS N/A Flash Point 315.7ºC

 Names

Name (5E)-5-[[4-[(E)-(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.46g/cm3
Boiling Point 598.5ºC at 760mmHg
Molecular Formula C20H16N2O2S4
Molecular Weight 444.61300
Flash Point 315.7ºC
Exact Mass 444.00900
PSA 155.40000
LogP 4.33680
Vapour Pressure 2.77E-14mmHg at 25°C
Index of Refraction 1.761

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

3,3'-diallyl-2,2'-dithioxo-5,5'-p-phenylenebismethylene-bis-thiazolidin-4-one