2-(3-Propoxyphenyl)imidazo[2,1-a]isoquinoline

Modify Date: 2024-09-03 22:50:38

2-(3-Propoxyphenyl)imidazo[2,1-a]isoquinoline structure
 Common Name 2-(3-Propoxyphenyl)imidazo[2,1-a]isoquinoline
CAS Number 61001-15-8 Molecular Weight 302.4
Density N/A Boiling Point N/A
Molecular Formula C20H18N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(3-Propoxyphenyl)imidazo[2,1-a]isoquinoline

 Chemical & Physical Properties

Molecular Formula C20H18N2O
Molecular Weight 302.4

 Preparation

CCCOc1cccc(-c2cn3ccc4ccccc4c3n2)c1
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
Tert-butyl 9-amino-3,9-diazaspiro[5.5]undecane-3-carboxylate
2902655-21-2
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
4-Amino-4-(3-fluoro-4-nitrophenyl)butanoic acid
1337376-58-5
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
1-Chloro-4-(2-chlorobutyl)-2-methylbenzene
2172588-74-6
1-(Prop-2-en-1-yl)-3-(trifluoromethyl)-1,2-dihydropyridin-2-one
2436617-57-9
ethyl 2-(azetidin-3-yl)-1H-1,3-benzodiazole-6-carboxylate
2594566-52-4
tert-butyl N-(3-hydroxypropyl)-N-(quinazolin-4-yl)carbamate
2413874-72-1
Chemsrc provides CAS#:61001-15-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(3-Propoxyphenyl)imidazo[2,1-a]isoquinoline>> amp version: 2-(3-Propoxyphenyl)imidazo[2,1-a]isoquinoline

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

Copyright © 2024 ChemSrc All Rights Reserved