7-(Trifluoromethyl)-3,4-dihydro-2(1H)-quinolinone

Modify Date: 2025-10-14 11:45:58

7-(Trifluoromethyl)-3,4-dihydro-2(1H)-quinolinone Structure
7-(Trifluoromethyl)-3,4-dihydro-2(1H)-quinolinone structure
 Common Name 7-(Trifluoromethyl)-3,4-dihydro-2(1H)-quinolinone
CAS Number 1123762-24-2 Molecular Weight 215.172
Density 1.3±0.1 g/cm3 Boiling Point 310.1±42.0 °C at 760 mmHg
Molecular Formula C10H8F3NO Melting Point N/A
MSDS N/A Flash Point 141.3±27.9 °C

 Names

Name 7-(Trifluoromethyl)-3,4-dihydro-2(1H)-quinolinone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 310.1±42.0 °C at 760 mmHg
Molecular Formula C10H8F3NO
Molecular Weight 215.172
Flash Point 141.3±27.9 °C
Exact Mass 215.055801
LogP 2.46
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.490

 Synonyms

7-(Trifluoromethyl)-3,4-dihydro-2(1H)-quinolinone
2(1H)-Quinolinone, 3,4-dihydro-7-(trifluoromethyl)-
MFCD24556963
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.
Top Suppliers:I want be here
Related Compounds: More...
3-Amino-7-(trifluoromethyl)-3,4-dihydro-2(1H)-quinolinone
731758-69-3
7-Iodo-3,4-dihydro-2(1H)-quinolinone
14548-52-8
7-(allyloxy)-3,4-dihydro-2(1H)-quinolinone
177419-01-1
7-Amino-3,4-dihydro-2(1H)-quinolinone
22246-07-7
7-Methoxy-3,4-dihydro-2(1H)-quinolinone
22246-17-9
7-Bromo-3,4-dihydro-2(1H)-quinolinone
14548-51-7
7-(4-Chlorobutoxy)-3,4-dihydro-2(1H)-quinolinone
120004-79-7
7-(4-Bromobutoxy)-3,4-dihydro-2(1H)-quinolinone-d8
1215336-46-1
7-Bromo-1-Methyl-3,4-dihydro-2(1H)-quinolinone
1086386-20-0
3-(3,5-dimethylisoxazol-4-yl)-N-(2-((3-(3-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)oxy)ethyl)propanamide
1203255-30-4
N-(3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-3-fluorobenzenesulfonamide
922021-72-5
N-(3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-5-ethylthiophene-2-sulfonamide
922021-75-8
N-(3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-2,4-difluorobenzenesulfonamide
922125-54-0
N-(3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-2-methoxy-4,5-dimethylbenzenesulfonamide
922051-24-9
N-(3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-2-methylpropane-1-sulfonamide
922051-27-2
N-(3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-2-phenylethanesulfonamide
922021-81-6
N-(3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)propane-2-sulfonamide
921907-30-4
N-(3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)naphthalene-1-sulfonamide
922051-30-7
N-(3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-2,5-dimethylbenzenesulfonamide
921907-33-7
Chemsrc provides CAS#:1123762-24-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 7-(Trifluoromethyl)-3,4-dihydro-2(1H)-quinolinone>> amp version: 7-(Trifluoromethyl)-3,4-dihydro-2(1H)-quinolinone

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved