2-(2-Azidoethyl)-7-oxabicyclo[2.2.1]heptane

Modify Date: 2025-09-16 19:21:55

2-(2-Azidoethyl)-7-oxabicyclo[2.2.1]heptane structure
 Common Name 2-(2-Azidoethyl)-7-oxabicyclo[2.2.1]heptane
CAS Number 2229248-55-7 Molecular Weight 167.21
Density N/A Boiling Point N/A
Molecular Formula C8H13N3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(2-Azidoethyl)-7-oxabicyclo[2.2.1]heptane

 Chemical & Physical Properties

Molecular Formula C8H13N3O
Molecular Weight 167.21

 Preparation

[N-]=[N+]=NCCC1CC2CCC1O2
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...
1,1-Difluoro-3-(4-methylthiophen-3-yl)propan-2-amine
2229111-83-3
2-[3-Methoxy-5-(methoxymethyl)-2-methylpyridin-4-yl]-2-methylpropan-1-amine
2229111-89-9
4,4-difluoro-1-(4-methyl-1H-imidazol-5-yl)cyclohexan-1-amine
2229106-01-6
[1-(2-Chloro-4-fluorophenyl)-2,2-dimethylcyclopropyl]methanamine
2229427-62-5
3-(2-amino-3,3,3-trifluoropropyl)-N,N-dimethylpyridin-2-amine
2229112-85-8
4-(3-Amino-2,2-dimethylcyclopropyl)benzene-1,2-diol
2229532-73-2
(2R)-1-(4-chloro-1-methyl-1H-imidazol-5-yl)propan-2-amine
2227671-32-9
(1S)-1-(3-nitro-1H-pyrazol-4-yl)ethan-1-amine
2227822-59-3
2-(3-Chloro-4-nitrophenyl)-2,2-difluoroethan-1-amine
2228482-38-8
2-(5-chloro-1H-indol-2-yl)-1,1-difluoropropan-2-amine
2228621-03-0
Chemsrc provides CAS#:2229248-55-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(2-Azidoethyl)-7-oxabicyclo[2.2.1]heptane>> amp version: 2-(2-Azidoethyl)-7-oxabicyclo[2.2.1]heptane

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

Copyright © 2024 ChemSrc All Rights Reserved