(S)-O-(2-(4-Chlorophenoxy)propyl)hydroxylamine hydrochloride

Modify Date: 2025-09-11 10:44:32

(S)-O-(2-(4-Chlorophenoxy)propyl)hydroxylamine hydrochloride structure
 Common Name (S)-O-(2-(4-Chlorophenoxy)propyl)hydroxylamine hydrochloride
CAS Number 1956437-06-1 Molecular Weight 238.11
Density N/A Boiling Point N/A
Molecular Formula C9H13Cl2NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (S)-O-(2-(4-Chlorophenoxy)propyl)hydroxylamine hydrochloride

 Chemical & Physical Properties

Molecular Formula C9H13Cl2NO2
Molecular Weight 238.11

 Preparation

CC(CON)Oc1ccc(Cl)cc1.Cl
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...
2-(4-Chlorophenyl)-1-(pyridin-2-yl)ethan-1-one
204993-73-7
1-(4-Methoxynaphthalen-1-yl)prop-2-en-1-one
203438-02-2
Pyridazine,3-chloro-6-(2-nitrophenoxy)-
1490-56-8
5-Chloro-2-phenyl-3-(phenylsulfonyl)-1H-indole
211320-49-9
1,1,1-Trifluoro-3-methylbut-3-en-2-one
69850-75-5
2-Methyl-1,3-bis(trifluoromethyl)benzene
93242-64-9
1-butyl-1H-imidazo[4,5-c]pyridin-4-ol
247102-88-1
2,3-Dihydro-8-methoxypyridazino[4,5-b]quinoline-1,4-dione
213382-83-3
3,4,5-Trichloropyridine N-oxide
202997-32-8
1h-Indole-3-carbaldehyde,7-(1-oxopropyl)-
215668-12-5
Chemsrc provides CAS#:1956437-06-1 MSDS, density, melting point, boiling point, structure, etc. Its name is (S)-O-(2-(4-Chlorophenoxy)propyl)hydroxylamine hydrochloride>> amp version: (S)-O-(2-(4-Chlorophenoxy)propyl)hydroxylamine hydrochloride

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

Copyright © 2024 ChemSrc All Rights Reserved