7-Chloro-4-methyl-6-nitro-2(1H)-quinolinone

Modify Date: 2025-09-07 10:55:27

7-Chloro-4-methyl-6-nitro-2(1H)-quinolinone structure
 Common Name 7-Chloro-4-methyl-6-nitro-2(1H)-quinolinone
CAS Number 90767-55-8 Molecular Weight 238.63
Density N/A Boiling Point N/A
Molecular Formula C10H7ClN2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 7-Chloro-4-methyl-6-nitro-2(1H)-quinolinone

 Chemical & Physical Properties

Molecular Formula C10H7ClN2O3
Molecular Weight 238.63

 Preparation

Cc1cc(=O)[nH]c2cc(Cl)c([N+](=O)[O-])cc12
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...
1-[(2R)-pyrrolidin-2-yl]but-2-en-1-one
2136157-20-3
Tert-butyl 3-(2-oxopent-3-en-1-yl)azetidine-1-carboxylate
2138807-01-7
1-(Azetidin-3-yl)-4-chloropent-4-en-2-one
2137557-01-6
2-[3-(dimethylamino)-1,2,4-oxadiazol-5-yl]-1-(1-methyl-1H-pyrazol-5-yl)ethan-1-one
2137982-16-0
tert-butyl N-[1-(1-cyano-3-oxocyclobutyl)cyclopentyl]carbamate
2228970-85-0
Tert-butyl 2-(3-oxobut-1-en-1-yl)piperidine-1-carboxylate
2229664-81-5
tert-butyl N-[2-chloro-4-(3-oxobutyl)phenyl]carbamate
2229257-47-8
1-{1-[1-(2-methylpropyl)-1H-pyrazol-5-yl]cyclopropyl}ethan-1-one
2229249-66-3
2,2-Difluoro-3-(pyrimidin-5-yl)propanoic acid
2137982-08-0
1-(1-methyl-1H-1,2,3-triazol-4-yl)-3-oxocyclobutane-1-carbonitrile
2228541-95-3
Chemsrc provides CAS#:90767-55-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 7-Chloro-4-methyl-6-nitro-2(1H)-quinolinone>> amp version: 7-Chloro-4-methyl-6-nitro-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