2-(3-Phenyl-2-propenylidene)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-3(2H)-one

Modify Date: 2025-08-23 12:31:15

2-(3-Phenyl-2-propenylidene)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-3(2H)-one Structure
2-(3-Phenyl-2-propenylidene)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-3(2H)-one structure
 Common Name 2-(3-Phenyl-2-propenylidene)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-3(2H)-one
CAS Number 21108-76-9 Molecular Weight 256.32300
Density 1.28g/cm3 Boiling Point 423.3ºC at 760 mmHg
Molecular Formula C14H12N2OS Melting Point N/A
MSDS N/A Flash Point 209.8ºC

 Names

Name (2E)-2-[(E)-3-phenylprop-2-enylidene]-5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.28g/cm3
Boiling Point 423.3ºC at 760 mmHg
Molecular Formula C14H12N2OS
Molecular Weight 256.32300
Flash Point 209.8ºC
Exact Mass 256.06700
PSA 62.60000
LogP 0.47250
Vapour Pressure 2.25E-07mmHg at 25°C
Index of Refraction 1.675

 Synthetic Route

Ethlenethiourea structure

Ethlenethiourea

CAS#:96-45-7

ethyl chloroacetate structure

ethyl chloroacetate

CAS#:105-39-5

Cinnamaldehyde structure

Cinnamaldehyde

CAS#:104-55-2

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2-(3-Phenyl-2-propenylidene)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-3(2H)-one Structure

2-(3-Phenyl-2-p...

CAS#:21108-76-9

Literature: Chaudhari,H.S.; Pujari,H.K. Journal of the Indian Chemical Society, 1968 , vol. 45, p. 710 - 713
Ethlenethiourea structure

Ethlenethiourea

CAS#:96-45-7

Cinnamic aldehyde structure

Cinnamic aldehyde

CAS#:14371-10-9

Chloroacetic acid structure

Chloroacetic acid

CAS#:79-11-8

~%

2-(3-Phenyl-2-propenylidene)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-3(2H)-one Structure

2-(3-Phenyl-2-p...

CAS#:21108-76-9

Literature: Limar Farm. Z.Chem.Abstr., 1959 , vol. 14, # 6 p. 12 Farm. Z.Chem.Abstr., 1960 , p. 22573

 Synonyms

2-trans-Cinnamylamino-aethanol
2-trans-cinnamylamino-ethanol
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Chemsrc provides CAS#:21108-76-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(3-Phenyl-2-propenylidene)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-3(2H)-one>> amp version: 2-(3-Phenyl-2-propenylidene)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-3(2H)-one

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