8-Fluoro-4-(prop-2-enoyl)-1,2,3,4-tetrahydroquinoxalin-2-one

Modify Date: 2025-11-30 16:17:55

8-Fluoro-4-(prop-2-enoyl)-1,2,3,4-tetrahydroquinoxalin-2-one Structure
8-Fluoro-4-(prop-2-enoyl)-1,2,3,4-tetrahydroquinoxalin-2-one structure
 Common Name 8-Fluoro-4-(prop-2-enoyl)-1,2,3,4-tetrahydroquinoxalin-2-one
CAS Number 2308315-58-2 Molecular Weight 220.20
Density N/A Boiling Point N/A
Molecular Formula C11H9FN2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 8-Fluoro-4-(prop-2-enoyl)-1,2,3,4-tetrahydroquinoxalin-2-one

 Chemical & Physical Properties

Molecular Formula C11H9FN2O2
Molecular Weight 220.20
InChIKey XHYUURRRXLINHB-UHFFFAOYSA-N
SMILES C=CC(=O)N1CC(=O)Nc2c(F)cccc21
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Chemsrc provides CAS#:2308315-58-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 8-Fluoro-4-(prop-2-enoyl)-1,2,3,4-tetrahydroquinoxalin-2-one>> amp version: 8-Fluoro-4-(prop-2-enoyl)-1,2,3,4-tetrahydroquinoxalin-2-one

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