1-[(4E)-6-bromo-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-2-methyl-prop an-1-one

Modify Date: 2025-09-13 10:36:11

1-[(4E)-6-bromo-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-2-methyl-prop an-1-one Structure
1-[(4E)-6-bromo-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-2-methyl-prop an-1-one structure
Common Name 1-[(4E)-6-bromo-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-2-methyl-prop an-1-one
CAS Number 81892-48-0 Molecular Weight 311.17400
Density 1.51g/cm3 Boiling Point 526.7ºC at 760 mmHg
Molecular Formula C13H15BrN2O2 Melting Point N/A
MSDS N/A Flash Point 272.3ºC

 Names

Name 1-(6-bromo-4-hydroxyimino-2,3-dihydroquinolin-1-yl)-2-methylpropan-1-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.51g/cm3
Boiling Point 526.7ºC at 760 mmHg
Molecular Formula C13H15BrN2O2
Molecular Weight 311.17400
Flash Point 272.3ºC
Exact Mass 310.03200
PSA 52.90000
LogP 3.08510
Index of Refraction 1.63

 Synonyms

1-[(4E)-6-BROMO-4-HYDROXYIMINO-2,3-DIHYDROQUINOLIN-1-YL]-2-METHYL-PROP AN-1-ONE
4(1H)-Quinolinone,6-bromo-2,3-dihydro-1-(2-methyl-1-oxopropyl)-,4-oxime
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.