O-(1,1,2,2,2-pentadeuterioethyl)hydroxylamine

Modify Date: 2025-09-15 21:18:23

O-(1,1,2,2,2-pentadeuterioethyl)hydroxylamine Structure
O-(1,1,2,2,2-pentadeuterioethyl)hydroxylamine structure
 Common Name O-(1,1,2,2,2-pentadeuterioethyl)hydroxylamine
CAS Number 690204-48-9 Molecular Weight 66.11
Density N/A Boiling Point N/A
Molecular Formula C2H7NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name O-(1,1,2,2,2-pentadeuterioethyl)hydroxylamine

 Chemical & Physical Properties

Molecular Formula C2H7NO
Molecular Weight 66.11
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 7-(aminomethyl)-6-azaspiro[3.5]nonane-6-carboxylate
2137618-20-1
3,3-Difluoro-1-(4-methylpyridin-2-yl)cyclobutan-1-amine
2229101-82-8
1-(2,2,3-trimethylbutyl)-1H-imidazol-2-amine
2137596-62-2
2-(1,5-dimethyl-1H-pyrazol-3-yl)propanenitrile
2105231-41-0
8-Methyldispiro[8-azabicyclo[3.2.1]octane-3,2'-[1,3]oxazinane-5',3''-oxetane]
2172138-74-6
7-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-ol
2773311-37-6
2,2-Dimethyl-4H-naphtho[2,3-d][1,3]dioxin-4-one
1410797-84-0
3-Bromo-9H-thioxanthen-9-one 10,10-dioxide
69321-58-0
Tert-butyl 8-(aminomethyl)-7-azaspiro[4.5]decane-7-carboxylate
2137618-22-3
2-[5-ethyl-1-(3-methoxypropyl)-1H-1,2,3-triazol-4-yl]acetamide
2172190-13-3
Chemsrc provides CAS#:690204-48-9 MSDS, density, melting point, boiling point, structure, etc. Its name is O-(1,1,2,2,2-pentadeuterioethyl)hydroxylamine>> amp version: O-(1,1,2,2,2-pentadeuterioethyl)hydroxylamine

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

Copyright © 2024 ChemSrc All Rights Reserved