3-ethyl-2-(3-pyridin-2-ylprop-2-enylidene)-1,3-benzothiazole

Modify Date: 2025-09-23 13:15:31

3-ethyl-2-(3-pyridin-2-ylprop-2-enylidene)-1,3-benzothiazole Structure
3-ethyl-2-(3-pyridin-2-ylprop-2-enylidene)-1,3-benzothiazole structure
 Common Name 3-ethyl-2-(3-pyridin-2-ylprop-2-enylidene)-1,3-benzothiazole
CAS Number 61109-40-8 Molecular Weight 280.38700
Density N/A Boiling Point N/A
Molecular Formula C17H16N2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-ethyl-2-(3-pyridin-2-ylprop-2-enylidene)-1,3-benzothiazole
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C17H16N2S
Molecular Weight 280.38700
Exact Mass 280.10300
PSA 46.06000
LogP 3.89270
InChIKey JBRKNLOXBDHEFW-UHFFFAOYSA-N
SMILES CCN1C(=CC=Cc2ccccn2)Sc2ccccc21

 Synonyms

3-ethyl-2-(3-pyridin-2-yl-allylidene)-2,3-dihydro-benzothiazole
Benzothiazole,3-ethyl-2,3-dihydro-2-[3-(2-pyridinyl)-2-propenylidene]
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Chemsrc provides CAS#:61109-40-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-ethyl-2-(3-pyridin-2-ylprop-2-enylidene)-1,3-benzothiazole>> amp version: 3-ethyl-2-(3-pyridin-2-ylprop-2-enylidene)-1,3-benzothiazole

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