6-Bromo-1-methyl-2,3-dihydro-4(1H)-quinolinone

Modify Date: 2025-09-18 16:57:35

6-Bromo-1-methyl-2,3-dihydro-4(1H)-quinolinone Structure
6-Bromo-1-methyl-2,3-dihydro-4(1H)-quinolinone structure
Common Name 6-Bromo-1-methyl-2,3-dihydro-4(1H)-quinolinone
CAS Number 99057-84-8 Molecular Weight 240.096
Density 1.5±0.1 g/cm3 Boiling Point 363.9±42.0 °C at 760 mmHg
Molecular Formula C10H10BrNO Melting Point N/A
MSDS N/A Flash Point 173.9±27.9 °C

 Names

Name 6-bromo-1-methyl-2,3-dihydroquinolin-4-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.5±0.1 g/cm3
Boiling Point 363.9±42.0 °C at 760 mmHg
Molecular Formula C10H10BrNO
Molecular Weight 240.096
Flash Point 173.9±27.9 °C
Exact Mass 238.994568
PSA 20.31000
LogP 2.40
Vapour Pressure 0.0±0.8 mmHg at 25°C
Index of Refraction 1.597
InChIKey IIBQTBPBZVNIKV-UHFFFAOYSA-N
SMILES CN1CCC(=O)c2cc(Br)ccc21

 Synonyms

6-bromo-1-methyl-2,3-dihydro-1H-quinolin-4-one
6-BROMO-1-METHYL-1,2,3,4-TETRAHYDROQUINOLIN-4-ONE
6-BROMO-1-METHYL-2,3-DIHYDROQUINOLIN-4(1H)-ONE
6-Bromo-1-methyl-2,3-dihydro-4(1H)-quinolinone
6-Brom-1-methyl-2,3-dihydro-1H-chinolin-4-on
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.