Benzenebutanoic acid, 3-nitro-I+/--phenoxy-

Modify Date: 2025-11-06 18:02:07

Benzenebutanoic acid, 3-nitro-I+/--phenoxy- Structure
Benzenebutanoic acid, 3-nitro-I+/--phenoxy- structure
 Common Name Benzenebutanoic acid, 3-nitro-I+/--phenoxy-
CAS Number 1283180-17-5 Molecular Weight 301.29
Density N/A Boiling Point N/A
Molecular Formula C16H15NO5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Benzenebutanoic acid, 3-nitro-I+/--phenoxy-

 Chemical & Physical Properties

Molecular Formula C16H15NO5
Molecular Weight 301.29

 Preparation

O=C(O)C(CCc1cccc([N+](=O)[O-])c1)Oc1ccccc1
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...
5-cyclopropyl-N-methyloxolane-3-sulfonamide
2138351-56-9
N-methylbicyclo[3.2.1]octane-3-sulfonamide
2138239-24-2
1-(5-chloropyridin-3-yl)-N-methylmethanesulfonamide
2137822-07-0
N-methyl-1-{spiro[2.2]pentan-1-yl}methanesulfonamide
2137822-10-5
2-Ethyl-4-phenyl-1,3-oxazinane
2167563-92-8
5-(3-bromo-2-methylpropyl)-1,3-dimethyl-1H-1,2,4-triazole
2138239-35-5
4-(Bromomethyl)-7-ethoxyhept-1-ene
1857954-77-8
1-(Bromomethyl)-1-(3-ethoxypropyl)-2-methylcyclopropane
2138239-44-6
1-Chloro-2,2-dimethyl-5-(propan-2-yloxy)pentane
2137885-16-4
5-(3-Bromopyridin-2-yl)-1,2-oxazol-3-amine
2228704-37-6
Chemsrc provides CAS#:1283180-17-5 MSDS, density, melting point, boiling point, structure, etc. Its name is Benzenebutanoic acid, 3-nitro-I+/--phenoxy->> amp version: Benzenebutanoic acid, 3-nitro-I+/--phenoxy-

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

Copyright © 2024 ChemSrc All Rights Reserved