Benzenepentanamide, N-ethyl-3,4-difluoro-I-hydroxy-

Modify Date: 2024-09-04 10:00:00

Benzenepentanamide, N-ethyl-3,4-difluoro-I-hydroxy- structure
 Common Name Benzenepentanamide, N-ethyl-3,4-difluoro-I-hydroxy-
CAS Number 1268008-17-8 Molecular Weight 257.28
Density N/A Boiling Point N/A
Molecular Formula C13H17F2NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Benzenepentanamide, N-ethyl-3,4-difluoro-I-hydroxy-

 Chemical & Physical Properties

Molecular Formula C13H17F2NO2
Molecular Weight 257.28

 Preparation

CCNC(=O)CCCC(O)c1ccc(F)c(F)c1
Top Suppliers:I want be here
Related Compounds: More...
5-((1-((3-Chloro-4-fluorophenyl)sulfonyl)piperidin-3-yl)methyl)-3-(pyrazin-2-yl)-1,2,4-oxadiazole
1705768-41-7
5-((1-((3-Chloro-2-methylphenyl)sulfonyl)piperidin-3-yl)methyl)-3-(pyrazin-2-yl)-1,2,4-oxadiazole
1706229-77-7
3-Cyanoazetidine-1-sulfonamide
1494596-65-4
tert-butyl N-[3-(1-aminocyclopropyl)-4-hydroxyphenyl]carbamate
1781578-86-6
N-(3-aminocyclohexyl)-4-nitrobenzene-1-sulfonamide hydrochloride
1788784-55-3
tert-butyl N-[5-(1-aminopropan-2-yl)-2-methylphenyl]carbamate
1784583-50-1
5-Amino-2-fluoro-4-(trifluoromethyl)benzoic acid
1784607-59-5
1-(Thiolan-2-yl)ethan-1-amine
128861-84-7
9H-Carbazole-3-methanol, 9,9a(2)-[1,1a(2)-biphenyl]-4,4a(2)-diylbis[6-octyl-
848086-86-2
4-(1-Pyrrolidinyl)-2-butenoic acid hydrochloride
1449501-58-9
Chemsrc provides CAS#:1268008-17-8 MSDS, density, melting point, boiling point, structure, etc. Its name is Benzenepentanamide, N-ethyl-3,4-difluoro-I-hydroxy->> amp version: Benzenepentanamide, N-ethyl-3,4-difluoro-I-hydroxy-

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

Copyright © 2024 ChemSrc All Rights Reserved