6-Bromo-8-chloro-1-methyl-1,2,3,4-tetrahydroquinolin-2-one

Modify Date: 2025-08-26 20:19:19

6-Bromo-8-chloro-1-methyl-1,2,3,4-tetrahydroquinolin-2-one Structure
6-Bromo-8-chloro-1-methyl-1,2,3,4-tetrahydroquinolin-2-one structure
 Common Name 6-Bromo-8-chloro-1-methyl-1,2,3,4-tetrahydroquinolin-2-one
CAS Number 1408076-10-7 Molecular Weight 274.542
Density 1.6±0.1 g/cm3 Boiling Point 454.8±45.0 °C at 760 mmHg
Molecular Formula C10H9BrClNO Melting Point N/A
MSDS N/A Flash Point 228.8±28.7 °C

 Names

Name 6-Bromo-8-chloro-1-methyl-3,4-dihydro-2(1H)-quinolinone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.6±0.1 g/cm3
Boiling Point 454.8±45.0 °C at 760 mmHg
Molecular Formula C10H9BrClNO
Molecular Weight 274.542
Flash Point 228.8±28.7 °C
Exact Mass 272.955597
LogP 3.20
Vapour Pressure 0.0±1.1 mmHg at 25°C
Index of Refraction 1.607

 Synonyms

MFCD23106123
2(1H)-Quinolinone, 6-bromo-8-chloro-3,4-dihydro-1-methyl-
6-Bromo-8-chloro-1-methyl-3,4-dihydro-2(1H)-quinolinone
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Chemsrc provides CAS#:1408076-10-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 6-Bromo-8-chloro-1-methyl-1,2,3,4-tetrahydroquinolin-2-one>> amp version: 6-Bromo-8-chloro-1-methyl-1,2,3,4-tetrahydroquinolin-2-one

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