CAS 181514-35-2|Ethanone, 1-(7-bromo-3,4-dihydro-2(1H)-isoquinolinyl)-2,2,2-trifluoro-

Introduction:Basic information about CAS 181514-35-2|Ethanone, 1-(7-bromo-3,4-dihydro-2(1H)-isoquinolinyl)-2,2,2-trifluoro-, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NameEthanone, 1-(7-bromo-3,4-dihydro-2(1H)-isoquinolinyl)-2,2,2-trifluoro-
CAS Number181514-35-2Molecular Weight308.095
Density1.6±0.1 g/cm3Boiling Point392.9±42.0 °C at 760 mmHg
Molecular FormulaC11H9BrF3NOMelting Point/
MSDS/Flash Point191.4±27.9 °C

Names

Name1-(7-bromo-3,4-dihydro-1h-isoquinolin-2-yl)-2,2,2-trifluoroethanone
SynonymMore Synonyms

Chemical & Physical Properties

Density1.6±0.1 g/cm3
Boiling Point392.9±42.0 °C at 760 mmHg
Molecular FormulaC11H9BrF3NO
Molecular Weight308.095
Flash Point191.4±27.9 °C
Exact Mass306.981964
PSA20.31000
LogP4.02
Vapour Pressure0.0±0.9 mmHg at 25°C
Index of Refraction1.533
InChIKeyVKQVUQYZTXGZLW-UHFFFAOYSA-N
SMILESO=C(N1CCc2ccc(Br)cc2C1)C(F)(F)F
Storage condition2-8°C

Safety Information

Hazard CodesXi
HS Code2933499090

Customs

HS Code2933499090
Summary2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Synonyms

Ethanone, 1-(7-bromo-3,4-dihydro-2(1H)-isoquinolinyl)-2,2,2-trifluoro-
7-bromo-2-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline
1-(7-Bromo-3,4-dihydro-2(1H)-isoquinolinyl)-2,2,2-trifluoroethanone
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