CAS 70639-82-6|6-(2-Bromoacetyl)-3,4-dihydro-1H-quinoline-2-one

Introduction:Basic information about CAS 70639-82-6|6-(2-Bromoacetyl)-3,4-dihydro-1H-quinoline-2-one, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common Name6-(2-Bromoacetyl)-3,4-dihydro-1H-quinoline-2-one
CAS Number70639-82-6Molecular Weight268.10700
Density1.545g/cm3Boiling Point469.6ºC at 760 mmHg
Molecular FormulaC11H10BrNO2Melting Point/
MSDS/Flash Point237.8ºC

Names

Name6-(2-bromoacetyl)-3,4-dihydro-1H-quinolin-2-one
SynonymMore Synonyms

Chemical & Physical Properties

Density1.545g/cm3
Boiling Point469.6ºC at 760 mmHg
Molecular FormulaC11H10BrNO2
Molecular Weight268.10700
Flash Point237.8ºC
Exact Mass266.98900
PSA46.17000
LogP2.28690
Index of Refraction1.603
InChIKeyCCMOBQFBGOEGEN-UHFFFAOYSA-N
SMILESO=C1CCc2cc(C(=O)CBr)ccc2N1

Safety Information

Risk Phrases20/21/22-36/37/38
Safety Phrases26-36/37/39
HS Code2933790090

Customs

HS Code2933790090
Summary2933790090. other lactams. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:9.0%. General tariff:20.0%

Synonyms

6-(2-bromoacetyl)-1,2,3,4-tetrahydroquinolin-2-one
6-(2-BROMOACETYL)-3,4-DIHYDRO-1H-QUINOLINE-2-ONE
6-(2-BROMO-ACETYL)-3,4-DIHYDRO-1H-QUINOLIN-2-ONE
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