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1-(6-broMo-3,4-dihydro-2(1H)-isoquinolinyl)-2,2,2-trifluoro-Ethanone

1-(6-broMo-3,4-dihydro-2(1H)-isoquinolinyl)-2,2,2-trifluoro-Ethanone structure

CAS No:
252331-63-8
Formula:
C11H9BrF3NO
Chemical Name:
1-(6-broMo-3,4-dihydro-2(1H)-isoquinolinyl)-2,2,2-trifluoro-Ethanone
Synonyms:
1-(6-BROMO-3,4-DIHYDRO-2(1H)-ISOQUINOLINYL)-2,2,2-TRIFLUORO-ETHANONE;1-(6-bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone;6-bromo-2-(trifluoroacetyl)-1,2,3,4-tetrahydroisoquinoline;SCHEMBL419896;DTXSID50631065;CS-D0108;ZINC59853386;QC-4812;AS-42089;AB0081736

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1-(6-broMo-3,4-dihydro-2(1H)-isoquinolinyl)-2,2,2-trifluoro-Ethanone Basic Attributes

Molecular Weight：

308.0944696

Exact Mass：

306.981964

EC Number：

-0

DSSTox ID：

DTXSID50631065

HScode：

2933499090

Characteristics

PSA：

20.3

XLogP3：

4.02

Density：

1.6±0.1 g/cm3

Boiling Point：

392.9±42.0 °C at 760 mmHg

Flash Point：

191.4±27.9 °C

Refractive Index：

1.533

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

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Guide of 1-(6-broMo-3,4-dihydro-2(1H)-isoquinolinyl)-2,2,2-trifluoro-Ethanone

Basic Attributes
Characteristics
Computed Properties

1-(6-broMo-3,4-dihydro-2(1H)-isoquinolinyl)-2,2,2-trifluoro-Ethanone

SDS

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