4-Propyl-2-(trifluoromethyl)-5(2H)-oxazolone

Modify Date: 2025-10-01 09:58:08

4-Propyl-2-(trifluoromethyl)-5(2H)-oxazolone structure
 Common Name 4-Propyl-2-(trifluoromethyl)-5(2H)-oxazolone
CAS Number 2357-40-6 Molecular Weight 195.14
Density N/A Boiling Point N/A
Molecular Formula C7H8F3NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-Propyl-2-(trifluoromethyl)-5(2H)-oxazolone

 Chemical & Physical Properties

Molecular Formula C7H8F3NO2
Molecular Weight 195.14

 Preparation

CCCC1=NC(C(F)(F)F)OC1=O
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...
Methyl 6-(4-chlorophenyl)-3-cyano-2-hydroxypyridine-4-carboxylate
925004-00-8
4-(Phenylsulfonyl)-7-(thiophen-2-yl)-1,4-thiazepane
1705220-05-8
4-Pregnene-20,21-diol-3,11-dione diacetate
6147-71-3
9-Fluoro-11beta,16alpha,17,21-tetrahydroxypregn-4-ene-20-one-16,17-acetonide
26508-39-4
2-(m-Tolyl(p-tolyl)amino)acetic acid
786592-53-8
Dibenz(a,H)anthracene-5,6:12,13-bisepoxide, cis-
121787-25-5
5-Chloro-6,7-dihydroxy-3-methyl-4(3H)-quinazolinone
1609073-51-9
5-Chloro-6,7-bis[(4-methoxyphenyl)methoxy]-3-methyl-4(3H)-quinazolinone
1609073-52-0
(2R)-2-amino-4,4-difluoropentanoic acid
2154625-06-4
(1R)-1-(2-Chloropyrimidin-5-yl)ethylamine
1344616-35-8
Chemsrc provides CAS#:2357-40-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-Propyl-2-(trifluoromethyl)-5(2H)-oxazolone>> amp version: 4-Propyl-2-(trifluoromethyl)-5(2H)-oxazolone

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

Copyright © 2024 ChemSrc All Rights Reserved