6-(2-Bromoacetyl)-3,4-dihydro-1H-quinoline-2-one

Modify Date: 2025-08-25 20:16:10

6-(2-Bromoacetyl)-3,4-dihydro-1H-quinoline-2-one Structure
6-(2-Bromoacetyl)-3,4-dihydro-1H-quinoline-2-one structure
 Common Name 6-(2-Bromoacetyl)-3,4-dihydro-1H-quinoline-2-one
CAS Number 70639-82-6 Molecular Weight 268.10700
Density 1.545g/cm3 Boiling Point 469.6ºC at 760 mmHg
Molecular Formula C11H10BrNO2 Melting Point N/A
MSDS N/A Flash Point 237.8ºC

 Names

Name 6-(2-bromoacetyl)-3,4-dihydro-1H-quinolin-2-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.545g/cm3
Boiling Point 469.6ºC at 760 mmHg
Molecular Formula C11H10BrNO2
Molecular Weight 268.10700
Flash Point 237.8ºC
Exact Mass 266.98900
PSA 46.17000
LogP 2.28690
Index of Refraction 1.603

 Safety Information

Risk Phrases 20/21/22-36/37/38
Safety Phrases 26-36/37/39
HS Code 2933790090

 Customs

HS Code 2933790090
Summary 2933790090. 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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Chemsrc provides CAS#:70639-82-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 6-(2-Bromoacetyl)-3,4-dihydro-1H-quinoline-2-one>> amp version: 6-(2-Bromoacetyl)-3,4-dihydro-1H-quinoline-2-one

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