11-methyl-1,3,4,5-tetrahydroazepino[4,5-b]quinolin-2-one

Modify Date: 2024-09-08 18:20:48

11-methyl-1,3,4,5-tetrahydroazepino[4,5-b]quinolin-2-one Structure
11-methyl-1,3,4,5-tetrahydroazepino[4,5-b]quinolin-2-one structure
 Common Name 11-methyl-1,3,4,5-tetrahydroazepino[4,5-b]quinolin-2-one
CAS Number 61644-02-8 Molecular Weight 226.27400
Density N/A Boiling Point N/A
Molecular Formula C14H14N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 11-methyl-1,3,4,5-tetrahydroazepino[4,5-b]quinolin-2-one

 Chemical & Physical Properties

Molecular Formula C14H14N2O
Molecular Weight 226.27400
Exact Mass 226.11100
PSA 45.48000
LogP 2.03390
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
4-(chloromethyl)-1-methyl-2-phenyl-1H-Imidazole
1314893-93-0
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
2,5-Dimethyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]pyridin-3-ol
1707568-46-4
1-[(2-Bromo-5-fluorophenyl)methyl]azetidin-3-amine
1487606-98-3
2-(2,2-Difluoroacetyl)-2,3-dihydro-1H-inden-1-one
1251281-75-0
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
Tert-butyl 3-hydroxy-3-(4-(2-nitrophenylsulfonyl)piperazin-2-yl)azetidine-1-carboxylate
934666-29-2
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
Chemsrc provides CAS#:61644-02-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 11-methyl-1,3,4,5-tetrahydroazepino[4,5-b]quinolin-2-one>> amp version: 11-methyl-1,3,4,5-tetrahydroazepino[4,5-b]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