1-(6-Amino-7-bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone

Modify Date: 2025-11-04 10:19:46

1-(6-Amino-7-bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone Structure
1-(6-Amino-7-bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone structure
Common Name 1-(6-Amino-7-bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone
CAS Number 1279814-52-6 Molecular Weight 323.11
Density N/A Boiling Point N/A
Molecular Formula C11H10BrF3N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(6-Amino-7-bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone

 Chemical & Physical Properties

Molecular Formula C11H10BrF3N2O
Molecular Weight 323.11
InChIKey CHVHTUOVKWJGJU-UHFFFAOYSA-N
SMILES Nc1cc2c(cc1Br)CN(C(=O)C(F)(F)F)CC2
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.