O-[1-(2-chloro-6-nitrophenyl)ethyl]hydroxylamine

Modify Date: 2025-09-18 13:54:16

O-[1-(2-chloro-6-nitrophenyl)ethyl]hydroxylamine Structure
O-[1-(2-chloro-6-nitrophenyl)ethyl]hydroxylamine structure
 Common Name O-[1-(2-chloro-6-nitrophenyl)ethyl]hydroxylamine
CAS Number 2228648-59-5 Molecular Weight 216.62
Density N/A Boiling Point N/A
Molecular Formula C8H9ClN2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name O-[1-(2-chloro-6-nitrophenyl)ethyl]hydroxylamine

 Chemical & Physical Properties

Molecular Formula C8H9ClN2O3
Molecular Weight 216.62
InChIKey WNWOSTUPOHVAOB-UHFFFAOYSA-N
SMILES CC(ON)c1c(Cl)cccc1[N+](=O)[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...
7-Bromo-5-cyano-3-methyl-1H-indole-2-carboxylic acid
1678541-54-2
4-(2,6-Dimethoxyphenyl)but-3-en-2-one
54669-40-8
3-Iodo-2-methoxyisonicotinic acid
1498294-38-4
tert-butyl N-(1-cyano-2-hydroxy-1-methylethyl)carbamate
2024906-33-8
6-Bromo-1H-pyrrolo[3,2-c]pyridine-3-carboxamide
1690363-15-5
2,3-Dimethylquinoline-6-carboxylic acid
1824373-45-6
Methyl 2-(hydroxymethyl)quinoline-6-carboxylate
1693734-02-9
Methyl 4-bromo-2-fluoro-5-methoxybenzoate
1427360-09-5
(1R,2R)-4,4-difluoro-2-(methoxycarbonyl)cyclohexane-1-carboxylic acid
1694638-13-5
5-Bromo-7-chloro-1-methyl-1H-benzimidazole
1693763-49-3
Chemsrc provides CAS#:2228648-59-5 MSDS, density, melting point, boiling point, structure, etc. Its name is O-[1-(2-chloro-6-nitrophenyl)ethyl]hydroxylamine>> amp version: O-[1-(2-chloro-6-nitrophenyl)ethyl]hydroxylamine

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

Copyright © 2024 ChemSrc All Rights Reserved