2(1H)-Quinoxalinone, 7-(difluoromethoxy)-

Modify Date: 2024-09-04 10:00:00

2(1H)-Quinoxalinone, 7-(difluoromethoxy)- structure
 Common Name 2(1H)-Quinoxalinone, 7-(difluoromethoxy)-
CAS Number 1558746-87-4 Molecular Weight 212.15
Density N/A Boiling Point N/A
Molecular Formula C9H6F2N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2(1H)-Quinoxalinone, 7-(difluoromethoxy)-

 Chemical & Physical Properties

Molecular Formula C9H6F2N2O2
Molecular Weight 212.15

 Preparation

O=c1cnc2ccc(OC(F)F)cc2[nH]1
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
3-[3-Bromo-4-(trifluoromethyl)phenyl]-2-oxopropanoic acid
2666412-65-1
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4
5-Iodo-4-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid
2287302-53-6
1-(Chloromethyl)-3-(2,3,5-trifluorophenyl)bicyclo[1.1.1]pentane
2287333-06-4
Chemsrc provides CAS#:1558746-87-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 2(1H)-Quinoxalinone, 7-(difluoromethoxy)->> amp version: 2(1H)-Quinoxalinone, 7-(difluoromethoxy)-

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

Copyright © 2024 ChemSrc All Rights Reserved