8-bromo-2-methyl-7,8-dihydro-6H-quinolin-5-one

Modify Date: 2025-09-29 14:57:39

8-bromo-2-methyl-7,8-dihydro-6H-quinolin-5-one Structure
8-bromo-2-methyl-7,8-dihydro-6H-quinolin-5-one structure
 Common Name 8-bromo-2-methyl-7,8-dihydro-6H-quinolin-5-one
CAS Number 879009-22-0 Molecular Weight 240.09600
Density N/A Boiling Point N/A
Molecular Formula C10H10BrNO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 8-bromo-2-methyl-7,8-dihydro-6H-quinolin-5-one

 Chemical & Physical Properties

Molecular Formula C10H10BrNO
Molecular Weight 240.09600
Exact Mass 238.99500
PSA 29.96000
LogP 2.80250
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...
3-chloro-7-methyl-7,8-dihydro-6H-quinolin-5-one
103968-50-9
4-methyl-1,6,7,8-tetrahydroquinoline-2,5-dione
29707-35-5
2-Chloro-7,8-dihydro-5(6H)-quinolinone
124467-36-3
2-(Phenylethynyl)-7,8-dihydroquinolin-5(6H)-one
864224-08-8
2-phenylmethoxy-7,8-dihydro-6H-quinolin-5-one
143232-64-8
5(6H)-Quinolinone,7,8-dihydro-2,7-dimethyl-(9CI)
698981-92-9
ETHYL4-CHLOROCINNAMATE
890301-86-7
2-Cyclopropyl-7,8-dihydro-6H-quinolin-5-one
1785503-44-7
6-phenyl-7,8-dihydro-6H-quinolin-5-one
56826-75-6
(2S,5S)-2-Ethyl-5-pentylpyrrolidine
61773-01-1
3,3,3-Trifluoro-2-methyl-2-{[(prop-2-en-1-yloxy)carbonyl]amino}propanoic acid
1539958-41-2
2-Propanone, 3-(2-bromo-5-methoxyphenyl)-1,1-diethoxy-
1443354-91-3
2-Amino-2-cyclopropylethanimidamide
1537332-91-4
4-(2-Cyclopropylphenyl)pyrrolidin-2-one
1540361-59-8
6-(Bromomethyl)-2h-pyran-2-one
1439924-70-5
1H-Imidazole-1-ethanamine, 2-amino-4,5-dihydro-N,N-dimethyl-5-(1-methyl-1H-pyrazol-4-yl)-
1511048-14-8
3-Pyrrolidinecarboxylic acid, 3-hydroxy-2-methyl-
1850262-62-2
N-(cyanomethyl)-N-cyclopentyl-2-fluoro-4-methylbenzamide
1509283-75-3
2-[(2-Azidoethyl)amino]acetic acid
1092798-16-7
Chemsrc provides CAS#:879009-22-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 8-bromo-2-methyl-7,8-dihydro-6H-quinolin-5-one>> amp version: 8-bromo-2-methyl-7,8-dihydro-6H-quinolin-5-one

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

Copyright © 2024 ChemSrc All Rights Reserved