O-[2-(3-chloro-5-fluorophenyl)ethyl]hydroxylamine

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

O-[2-(3-chloro-5-fluorophenyl)ethyl]hydroxylamine structure
 Common Name O-[2-(3-chloro-5-fluorophenyl)ethyl]hydroxylamine
CAS Number 1896564-81-0 Molecular Weight 189.61
Density N/A Boiling Point N/A
Molecular Formula C8H9ClFNO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name O-[2-(3-chloro-5-fluorophenyl)ethyl]hydroxylamine

 Chemical & Physical Properties

Molecular Formula C8H9ClFNO
Molecular Weight 189.61
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
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
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
n-(1-(1h-Pyrazol-1-yl)propan-2-yl)-5-bromofuran-2-carboxamide
1170023-15-0
1-(3-aminopropyl)-N,N-dimethylpiperidin-4-amine
1156830-58-8
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4
(2,4-Dimethylthiazol-5-yl)(4-(6-(methylsulfonyl)benzo[d]thiazol-2-yl)piperazin-1-yl)methanone
1170782-41-8
Chemsrc provides CAS#:1896564-81-0 MSDS, density, melting point, boiling point, structure, etc. Its name is O-[2-(3-chloro-5-fluorophenyl)ethyl]hydroxylamine>> amp version: O-[2-(3-chloro-5-fluorophenyl)ethyl]hydroxylamine

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

Copyright © 2024 ChemSrc All Rights Reserved