1-(8-Bromo-7-fluoro-3-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanone

Modify Date: 2024-09-04 02:50:23

1-(8-Bromo-7-fluoro-3-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanone Structure
1-(8-Bromo-7-fluoro-3-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanone structure
 Common Name 1-(8-Bromo-7-fluoro-3-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanone
CAS Number 2535047-29-9 Molecular Weight 286.14
Density N/A Boiling Point N/A
Molecular Formula C12H13BrFNO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(8-Bromo-7-fluoro-3-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanone

 Chemical & Physical Properties

Molecular Formula C12H13BrFNO
Molecular Weight 286.14
InChIKey MZUTXTCOXVCQIA-UHFFFAOYSA-N
SMILES CC(=O)C1NC(C)Cc2ccc(F)c(Br)c21
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Chemsrc provides CAS#:2535047-29-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(8-Bromo-7-fluoro-3-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanone>> amp version: 1-(8-Bromo-7-fluoro-3-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanone

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