2-(3-azidoazetidin-1-yl)-N-ethylacetamide

Modify Date: 2025-09-10 17:39:54

2-(3-azidoazetidin-1-yl)-N-ethylacetamide Structure
2-(3-azidoazetidin-1-yl)-N-ethylacetamide structure
 Common Name 2-(3-azidoazetidin-1-yl)-N-ethylacetamide
CAS Number 2097976-65-1 Molecular Weight 183.21
Density N/A Boiling Point N/A
Molecular Formula C7H13N5O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(3-azidoazetidin-1-yl)-N-ethylacetamide

 Chemical & Physical Properties

Molecular Formula C7H13N5O
Molecular Weight 183.21
InChIKey JZDYIRHPDHBABN-UHFFFAOYSA-N
SMILES CCNC(=O)CN1CC(N=[N+]=[N-])C1
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...
rac-(3R,4S)-4-(1-methyl-1H-pyrazol-4-yl)oxolan-3-ol
2227693-47-0
1-[(3-methylpyrazin-2-yl)methyl]-1H-1,2,3-triazol-4-amine
2137667-28-6
4-(4-amino-1H-1,2,3-triazol-1-yl)butane-1-sulfonic acid
2138390-11-9
2-[(2-methyl-2H-1,2,3-triazol-4-yl)methyl]-2H-1,2,3-triazol-4-amine
2138005-99-7
4-fluoro-2-(4-formyl-1H-pyrazol-1-yl)benzoic acid
2138180-93-3
ethyl 4-(3-amino-1H-1,2,4-triazol-1-yl)butanoate
2138021-17-5
1-(3-(Benzyloxy)-2,4-difluorophenyl)ethanone
2764729-69-1
2-Chloro-1-isopropoxy-3-(trifluoromethyl)benzene
1369944-84-2
4-Amino-4-(1,3-thiazol-4-yl)cyclohexan-1-ol
2228514-81-4
5-[4-(Difluoromethyl)thiophen-3-yl]piperidin-3-amine
2167488-77-7
Chemsrc provides CAS#:2097976-65-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(3-azidoazetidin-1-yl)-N-ethylacetamide>> amp version: 2-(3-azidoazetidin-1-yl)-N-ethylacetamide

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

Copyright © 2024 ChemSrc All Rights Reserved