1-(8-BroMo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone
-
1-(8-BroMo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone
structure -
-
CAS No:
726136-49-8
-
Formula:
C11H9BrF3NO
-
Chemical Name:
1-(8-BroMo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone
-
Synonyms:
726136-49-8;1-(8-Bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone;SCHEMBL587897;8-bromo-1,2,3,4-tetrahydro-2-(trifluoroacetyl)isoquinoline;8-bromo-1,2,3,4-tetrahydro-2-(trifluoroacetyl)-isoquinoline;8-bromo-2-(trifluoroacetyl)-1,2,3,4-tetrahydroisoquinoline;1-(8-bromo-3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-trifluoro-ethanone;1-(8-bromo-3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-trifluoroethanone
-
CAS No:
1-(8-BroMo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone Basic Attributes
308.0944696
306.98200
Computed Properties
Molecular Weight:308.09
XLogP3:3.1
Hydrogen Bond Acceptor Count:4
Exact Mass:306.98196
Monoisotopic Mass:306.98196
Topological Polar Surface Area:20.3
Heavy Atom Count:17
Complexity:308
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- anagen
- pioglit 30 mg
- ivorit
- 2 pentanone
- dimethyl terephthalate drug
- baoh2
1-(8-BroMo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone
SDSRequest for Quotation