prop-2-enyl 2-[1-(4-chlorophenyl)-3,9-dioxo-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrol-2-yl]-4-methyl-1,3-thiazole-5-carboxylate

Modify Date: 2025-10-15 08:42:53

prop-2-enyl 2-[1-(4-chlorophenyl)-3,9-dioxo-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrol-2-yl]-4-methyl-1,3-thiazole-5-carboxylate Structure
prop-2-enyl 2-[1-(4-chlorophenyl)-3,9-dioxo-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrol-2-yl]-4-methyl-1,3-thiazole-5-carboxylate structure
 Common Name prop-2-enyl 2-[1-(4-chlorophenyl)-3,9-dioxo-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrol-2-yl]-4-methyl-1,3-thiazole-5-carboxylate
CAS Number 620587-57-7 Molecular Weight 499.0
Density N/A Boiling Point N/A
Molecular Formula C25H23ClN2O5S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name prop-2-enyl 2-[1-(4-chlorophenyl)-3,9-dioxo-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrol-2-yl]-4-methyl-1,3-thiazole-5-carboxylate

 Chemical & Physical Properties

Molecular Formula C25H23ClN2O5S
Molecular Weight 499.0
InChIKey NZZOEYAGCRSDBX-UHFFFAOYSA-N
SMILES C=CCOC(=O)c1sc(N2C(=O)C3=C(C(=O)C4CCCCC4O3)C2c2ccc(Cl)cc2)nc1C
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Chemsrc provides CAS#:620587-57-7 MSDS, density, melting point, boiling point, structure, etc. Its name is prop-2-enyl 2-[1-(4-chlorophenyl)-3,9-dioxo-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrol-2-yl]-4-methyl-1,3-thiazole-5-carboxylate>> amp version: prop-2-enyl 2-[1-(4-chlorophenyl)-3,9-dioxo-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrol-2-yl]-4-methyl-1,3-thiazole-5-carboxylate

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