2-[1-(Aminooxy)propan-2-yl]-4-chlorophenol

Modify Date: 2024-09-04 02:10:56

2-[1-(Aminooxy)propan-2-yl]-4-chlorophenol Structure
2-[1-(Aminooxy)propan-2-yl]-4-chlorophenol structure
 Common Name 2-[1-(Aminooxy)propan-2-yl]-4-chlorophenol
CAS Number 2228821-10-9 Molecular Weight 201.65
Density N/A Boiling Point N/A
Molecular Formula C9H12ClNO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-[1-(Aminooxy)propan-2-yl]-4-chlorophenol

 Chemical & Physical Properties

Molecular Formula C9H12ClNO2
Molecular Weight 201.65
InChIKey MPARCRVSDWGASZ-UHFFFAOYSA-N
SMILES CC(CON)c1cc(Cl)ccc1O
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...
tert-butyl N-[(5-chloro-4-iodo-1-methyl-1H-pyrazol-3-yl)methyl]carbamate
2680685-21-4
1-(Bromomethyl)-2,2-dimethyl-1-[3-(methylsulfanyl)propyl]cyclopropane
2138171-45-4
2-(4-chlorophenyl)-2-[2,2,2-trifluoro-N-(3-methylphenyl)acetamido]acetic acid
2680612-33-1
4-{[(tert-butoxy)carbonyl][(1R)-1-carboxy-2-methylpropyl]amino}-3-chlorobenzoic acid
2679818-03-0
benzyl N-[3-(3-chlorophenyl)-1-(2-hydroxyethyl)-1H-pyrazol-5-yl]carbamate
2680685-36-1
Benzyl 3-(4-chlorophenyl)-3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate
2680758-36-3
benzyl N-[4-bromo-2-(difluoromethoxy)phenyl]carbamate
2680885-25-8
benzyl N-[5-bromo-2-(difluoromethoxy)phenyl]carbamate
2680799-99-7
benzyl N-[(3-fluoro-5-iodophenyl)methyl]carbamate
2680833-91-2
tert-butyl N-(4-iodo-1-phenyl-1H-pyrazol-5-yl)carbamate
2680866-81-1
Chemsrc provides CAS#:2228821-10-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[1-(Aminooxy)propan-2-yl]-4-chlorophenol>> amp version: 2-[1-(Aminooxy)propan-2-yl]-4-chlorophenol

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

Copyright © 2024 ChemSrc All Rights Reserved