N-{4H,6H,7H-pyrano[4,3-d][1,3]thiazol-2-yl}prop-2-enamide

Modify Date: 2025-09-16 11:45:38

N-{4H,6H,7H-pyrano[4,3-d][1,3]thiazol-2-yl}prop-2-enamide Structure
N-{4H,6H,7H-pyrano[4,3-d][1,3]thiazol-2-yl}prop-2-enamide structure
 Common Name N-{4H,6H,7H-pyrano[4,3-d][1,3]thiazol-2-yl}prop-2-enamide
CAS Number 2175580-89-7 Molecular Weight 210.26
Density N/A Boiling Point N/A
Molecular Formula C9H10N2O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-{4H,6H,7H-pyrano[4,3-d][1,3]thiazol-2-yl}prop-2-enamide

 Chemical & Physical Properties

Molecular Formula C9H10N2O2S
Molecular Weight 210.26
InChIKey LQKUDVFDTMCYHD-UHFFFAOYSA-N
SMILES C=CC(=O)Nc1nc2c(s1)COCC2
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Chemsrc provides CAS#:2175580-89-7 MSDS, density, melting point, boiling point, structure, etc. Its name is N-{4H,6H,7H-pyrano[4,3-d][1,3]thiazol-2-yl}prop-2-enamide>> amp version: N-{4H,6H,7H-pyrano[4,3-d][1,3]thiazol-2-yl}prop-2-enamide

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