5,8-difluoro-3,3,4,4-tetramethyl-1H-quinolin-2-one

Modify Date: 2024-09-18 08:18:34

5,8-difluoro-3,3,4,4-tetramethyl-1H-quinolin-2-one Structure
5,8-difluoro-3,3,4,4-tetramethyl-1H-quinolin-2-one structure
 Common Name 5,8-difluoro-3,3,4,4-tetramethyl-1H-quinolin-2-one
CAS Number 918646-51-2 Molecular Weight 239.26100
Density N/A Boiling Point N/A
Molecular Formula C13H15F2NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 5,8-difluoro-3,3,4,4-tetramethyl-1H-quinolin-2-one
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C13H15F2NO
Molecular Weight 239.26100
Exact Mass 239.11200
PSA 32.59000
LogP 3.30580

 Synonyms

2(1H)-Quinolinone,5,8-difluoro-3,4-dihydro-3,3,4,4-tetramethyl
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...
5,8-difluoro-3,3,4,4-tetramethyl-1-quinolin-3-ylquinolin-2-one
918645-76-8
5,8-difluoro-1H-quinolin-2-one
949900-36-1
5,8-difluoro-3,4,4-trimethyl-1-quinolin-3-yl-3H-quinolin-2-one
918646-25-0
5-[3-(benzylamino)-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one,hydrochloride
51781-16-9
5-[3-(cyclohexylamino)-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one,hydrochloride
51781-25-0
5,8-difluoro-4,4-dimethyl-1-quinolin-3-yl-3H-quinolin-2-one
918646-24-9
5,8-bis(phenylmethoxy)-3,4-dihydro-1H-quinolin-2-one
61306-75-0
5,8-Dimethoxy-3,4-dihydroquinolin-2(1H)-one
61306-74-9
5,8-dihydroxy-3,4-dihydro-1H-quinolin-2-one
59430-56-7
6-Amino-1H-benzimidazole-2-methanamine
485347-82-8
(S)-2-[(R)-2-[(3,5-Dimethyl-benzoyl)-methyl-amino]-3-(4-isoxazol-5-yl-phenyl)-propionylamino]-3-(1H-indol-3-yl)-propionic acid
169545-68-0
8-Chloro-7-[[(2E)-3,7-dimethyl-2,6-octadien-1-yl]oxy]-2H-1-benzopyran-2-one
705944-27-0
7-[[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]oxy]-8-fluoro-2H-1-benzopyran-2-one
705944-31-6
5-bromo-N-(4,5-dihydro-5-methyl-1h-imidazol-2-yl)-6-quinoxalinamine
170808-77-2
(4-Methoxy-2-(trifluoromethoxy)phenyl)methanamine hydrochloride
1263286-39-0
[(5R,6S)-7-Oxo-6-((R)-1-phenylacetoxy-ethyl)-2,4-dithia-1-aza-bicyclo[3.2.0]hept-(3E)-ylidene]-acetic acid tert-butyl ester
1222407-30-8
6-(3-Aminobenzyl)-4-methyl-2-(methylthio)-4H-thieno[2',3':4,5]pyrrolo[2,3-d]pyridazin-5(6H)-one
1667722-04-4
Ajugalide E
866016-98-0
N-(2,5-dimethylphenyl)-2-(5-(4-ethoxyphenyl)-6-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)propanamide
877418-31-0
Chemsrc provides CAS#:918646-51-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 5,8-difluoro-3,3,4,4-tetramethyl-1H-quinolin-2-one>> amp version: 5,8-difluoro-3,3,4,4-tetramethyl-1H-quinolin-2-one

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

Copyright © 2024 ChemSrc All Rights Reserved