8-bromo-7-fluoro-2,3,4,5-tetrahydro-1H-3,5-methanobenzo[c]azepin-1-one

Modify Date: 2025-09-13 13:18:25

8-bromo-7-fluoro-2,3,4,5-tetrahydro-1H-3,5-methanobenzo[c]azepin-1-one Structure
8-bromo-7-fluoro-2,3,4,5-tetrahydro-1H-3,5-methanobenzo[c]azepin-1-one structure
 Common Name 8-bromo-7-fluoro-2,3,4,5-tetrahydro-1H-3,5-methanobenzo[c]azepin-1-one
CAS Number 1451085-15-6 Molecular Weight 270.0976632
Density N/A Boiling Point N/A
Molecular Formula C11H9BrFNO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 8-bromo-7-fluoro-2,3,4,5-tetrahydro-1H-3,5-methanobenzo[c]azepin-1-one

 Chemical & Physical Properties

Molecular Formula C11H9BrFNO
Molecular Weight 270.0976632
InChIKey KGSJBBPWKGTYPF-UHFFFAOYSA-N
SMILES O=C1NC2CC(C2)c2cc(F)c(Br)cc21
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Chemsrc provides CAS#:1451085-15-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 8-bromo-7-fluoro-2,3,4,5-tetrahydro-1H-3,5-methanobenzo[c]azepin-1-one>> amp version: 8-bromo-7-fluoro-2,3,4,5-tetrahydro-1H-3,5-methanobenzo[c]azepin-1-one

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