4-[1-(Furan-2-yl)prop-1-en-2-yl]-1,3-thiazol-2-amine

Modify Date: 2025-09-17 21:46:38

4-[1-(Furan-2-yl)prop-1-en-2-yl]-1,3-thiazol-2-amine Structure
4-[1-(Furan-2-yl)prop-1-en-2-yl]-1,3-thiazol-2-amine structure
 Common Name 4-[1-(Furan-2-yl)prop-1-en-2-yl]-1,3-thiazol-2-amine
CAS Number 2229643-43-8 Molecular Weight 206.27
Density N/A Boiling Point N/A
Molecular Formula C10H10N2OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-[1-(Furan-2-yl)prop-1-en-2-yl]-1,3-thiazol-2-amine

 Chemical & Physical Properties

Molecular Formula C10H10N2OS
Molecular Weight 206.27
InChIKey VDJHJHKSVVJWEU-ALCCZGGFSA-N
SMILES CC(=Cc1ccco1)c1csc(N)n1
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Chemsrc provides CAS#:2229643-43-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-[1-(Furan-2-yl)prop-1-en-2-yl]-1,3-thiazol-2-amine>> amp version: 4-[1-(Furan-2-yl)prop-1-en-2-yl]-1,3-thiazol-2-amine

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