8-(trifluoromethyl)-2,3-dihydro-1H-quinolin-4-one

Modify Date: 2024-01-31 22:13:47

8-(trifluoromethyl)-2,3-dihydro-1H-quinolin-4-one Structure
8-(trifluoromethyl)-2,3-dihydro-1H-quinolin-4-one structure
 Common Name 8-(trifluoromethyl)-2,3-dihydro-1H-quinolin-4-one
CAS Number 83674-15-1 Molecular Weight 215.17200
Density N/A Boiling Point N/A
Molecular Formula C10H8F3NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 8-(trifluoromethyl)-2,3-dihydro-1H-quinolin-4-one

 Chemical & Physical Properties

Molecular Formula C10H8F3NO
Molecular Weight 215.17200
Exact Mass 215.05600
PSA 29.10000
LogP 2.84170
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...
7-(trifluoromethyl)-2,3-dihydro-1H-quinolin-4-one
114417-37-7
6-fluoro-3-(trifluoromethyl)-2,3-dihydro-1H-quinolin-4-one
63273-37-0
8-iodo-2,3-dihydro-1H-quinolin-4-one
328546-78-7
8-Methyl-1,2,3,4-tetrahydroquinolin-4-one
36053-94-8
8-amino-2,3-dihydro-1H-quinolin-4-one
50349-91-2
8-methyl-1-(toluene-4-sulfonyl)-2,3-dihydro-1H-quinolin-4-one
871890-89-0
7-phenoxy-2,3-dihydro-1H-quinolin-4-one
620598-01-8
7-fluoro-2,3-dihydro-1H-quinolin-4-one
114417-35-5
1-Phenyl-2,3-dihydro-1H-quinolin-4-one
10258-13-6
3-(2-methylbenzyl)tetrahydro-2H-pyran-4-ol
1420828-84-7
3-(Benzylsulfanyl)-8-azabicyclo[3.2.1]octane hydrochloride
1823258-48-5
2-Bromo-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)phenol
2370026-67-6
2-(Cyclopropylmethyl)-6-hydroxybenzonitrile
1243284-14-1
1-cyclobutane carbonyl-2,3-dihydro-1H-indole-5-sulfonyl chloride
1291489-42-3
Tert-butyl (1R,4R,5S)-5-(benzyloxycarbonylamino)-2-azabicyclo[2.1.1]hexane-2-carboxylate
1932438-35-1
(3AR,5R,7aS)-tert-butyl 5-aminohexahydro-1H-isoindole-2(3H)-carboxylate
1932190-52-7
tert-butyl (2R,6S)-12-methylsulfanyl-7,7-dioxo-7lambda6-thia-4,11,13-triazatricyclo[7.4.0.02,6]trideca-1(13),9,11-triene-4-carboxylate
1250996-49-6
Racemic-(2S,3aS,7aS)-6-((benzyloxy)carbonyl)octahydrofuro[2,3-c]pyridine-2-carboxylic acid
2177259-40-2
(2R,3aS,7aS)-6-((benzyloxy)carbonyl)octahydrofuro[2,3-c]pyridine-2-carboxylic acid
2206365-38-8
Chemsrc provides CAS#:83674-15-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 8-(trifluoromethyl)-2,3-dihydro-1H-quinolin-4-one>> amp version: 8-(trifluoromethyl)-2,3-dihydro-1H-quinolin-4-one

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

Copyright © 2024 ChemSrc All Rights Reserved