2-(6-fluoro-1,3-benzothiazol-2-yl)-1-pyridin-2-yl-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione

Modify Date: 2025-08-20 11:28:39

2-(6-fluoro-1,3-benzothiazol-2-yl)-1-pyridin-2-yl-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione Structure
2-(6-fluoro-1,3-benzothiazol-2-yl)-1-pyridin-2-yl-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione structure
 Common Name 2-(6-fluoro-1,3-benzothiazol-2-yl)-1-pyridin-2-yl-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
CAS Number 874456-50-5 Molecular Weight 435.5
Density N/A Boiling Point N/A
Molecular Formula C23H18FN3O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(6-fluoro-1,3-benzothiazol-2-yl)-1-pyridin-2-yl-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione

 Chemical & Physical Properties

Molecular Formula C23H18FN3O3S
Molecular Weight 435.5
InChIKey QZWJEACIZCDNAO-UHFFFAOYSA-N
SMILES O=C1C2=C(OC3CCCCC13)C(=O)N(c1nc3ccc(F)cc3s1)C2c1ccccn1
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Chemsrc provides CAS#:874456-50-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(6-fluoro-1,3-benzothiazol-2-yl)-1-pyridin-2-yl-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione>> amp version: 2-(6-fluoro-1,3-benzothiazol-2-yl)-1-pyridin-2-yl-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione

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