8-Amino-7-chloro-2,3-dihydroquinolin-4(1H)-one

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

8-Amino-7-chloro-2,3-dihydroquinolin-4(1H)-one structure
 Common Name 8-Amino-7-chloro-2,3-dihydroquinolin-4(1H)-one
CAS Number 134602-38-3 Molecular Weight 196.63
Density N/A Boiling Point N/A
Molecular Formula C9H9ClN2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 8-Amino-7-chloro-2,3-dihydroquinolin-4(1H)-one

 Chemical & Physical Properties

Molecular Formula C9H9ClN2O
Molecular Weight 196.63

 Preparation

Nc1c(Cl)ccc2c1NCCC2=O
Top Suppliers:I want be here
Related Compounds: More...
2-Pyrimidinamine, N-[[1-(2-chloroethyl)cyclopropyl]methyl]-5-iodo-
1597350-92-9
1,2-Dihydro-2-(4-methoxy-2-pyridinyl)-1,5-dimethyl-3H-pyrazol-3-one
1805820-21-6
2-(Cyclopropylmethoxy)-3-methylbenzaldehyde
1289151-15-0
5-[(2-Pyridinylsulfonyl)amino]-4-thiazolecarboxylic acid
1639973-14-0
5-(((2,4-Dichlorophenyl)methyl)sulfonamido)thiazole-4-carboxylic acid
1639973-44-6
tert-Butyl N-[5-(1-bromoethyl)pyridin-2-yl]carbamate
2060005-42-5
4-(3-Methoxypropoxy)-1H-pyrazole
1890582-75-8
4-Chloro-2-(piperazin-1-yl)benzaldehyde
1596773-79-3
4-(Allyl(tert-butoxycarbonyl)amino)butanoic acid
1606141-46-1
2,3-Difluoro-6-(methylthio)benzonitrile
1807304-01-3
Chemsrc provides CAS#:134602-38-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 8-Amino-7-chloro-2,3-dihydroquinolin-4(1H)-one>> amp version: 8-Amino-7-chloro-2,3-dihydroquinolin-4(1H)-one

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

Copyright © 2024 ChemSrc All Rights Reserved