(7-nitroquinolin-8-yl) (E)-3-naphthalen-2-ylprop-2-enoate

Modify Date: 2025-08-31 12:52:14

(7-nitroquinolin-8-yl) (E)-3-naphthalen-2-ylprop-2-enoate Structure
(7-nitroquinolin-8-yl) (E)-3-naphthalen-2-ylprop-2-enoate structure
 Common Name (7-nitroquinolin-8-yl) (E)-3-naphthalen-2-ylprop-2-enoate
CAS Number 29007-68-9 Molecular Weight 370.35800
Density N/A Boiling Point N/A
Molecular Formula C22H14N2O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (7-nitroquinolin-8-yl) (E)-3-naphthalen-2-ylprop-2-enoate

 Chemical & Physical Properties

Molecular Formula C22H14N2O4
Molecular Weight 370.35800
Exact Mass 370.09500
PSA 85.01000
LogP 5.43820
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...
Dodecahydro-3a,13a-epoxy-1H-cyclopentacyclododecen-1-one
14224-79-4
2-(6-Bromopyridin-2-yl)morpholine
1211524-36-5
1-[2-(2,4,6-Trimethylphenyl)ethyl]cyclopropane-1-carboxylic acid
1782707-03-2
Ethyl 4-((3-ethyloxetan-3-yl)methoxy)benzoate
611226-57-4
2-(5-Chloro-2-fluorophenyl)cyclopropane-1-carboxylic acid
1464170-55-5
Ethyl 2-(3,4,5-trimethoxyphenyl)-1,3-dioxolane-2-acetate
139148-40-6
(2S)-2-amino-5,5-dimethylheptanoic acid
1998512-21-2
Hydrazine, [1-(5-chloro-2-methoxy-4-methylphenyl)ethyl]-
1368886-73-0
3-Bromo-N,N,5-trimethylpyridin-2-amine
1368586-95-1
4-Chloro-2,6-difluoro(trifluoromethoxy)benzene
164790-67-4
Chemsrc provides CAS#:29007-68-9 MSDS, density, melting point, boiling point, structure, etc. Its name is (7-nitroquinolin-8-yl) (E)-3-naphthalen-2-ylprop-2-enoate>> amp version: (7-nitroquinolin-8-yl) (E)-3-naphthalen-2-ylprop-2-enoate

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

Copyright © 2024 ChemSrc All Rights Reserved