2-{3-Iodobicyclo[1.1.1]pentan-1-yl}acetonitrile

Modify Date: 2024-09-04 01:41:10

2-{3-Iodobicyclo[1.1.1]pentan-1-yl}acetonitrile structure
 Common Name 2-{3-Iodobicyclo[1.1.1]pentan-1-yl}acetonitrile
CAS Number 2742659-40-9 Molecular Weight 233.05
Density N/A Boiling Point N/A
Molecular Formula C7H8IN Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-{3-Iodobicyclo[1.1.1]pentan-1-yl}acetonitrile

 Chemical & Physical Properties

Molecular Formula C7H8IN
Molecular Weight 233.05

 Preparation

N#CCC12CC(I)(C1)C2
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...
N-((2-cyclohexyl-4-methylthiazol-5-yl)methyl)cyclopropanamine
1483267-05-5
1-Amino-3-(3-chlorophenyl)propan-2-ol
1225599-62-1
1,8-Dioxaspiro[5.5]undecan-4-ol
1341079-46-6
Ethyl-2-(3-oxomorpholino)acetate
934172-11-9
2-(2-Bromophenyl)-1,3-thiazole-4-carbohydrazide
1338375-68-0
1-methyl-4-[1-(3-methyl-4-nitrophenyl)-4-piperidinyl]Piperazine
1097920-62-1
1,8-Dioxaspiro[5.5]undecan-4-one
1339499-24-9
N-(2-bromobenzyl)-2,2-diethoxyacetamidine
1338254-36-6
2-(3-Chloro-4-fluorophenoxy)benzaldehyde
1393639-31-0
2-(3-Chloro-4-fluorophenyl)propan-1-amine
1226089-42-4
Chemsrc provides CAS#:2742659-40-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-{3-Iodobicyclo[1.1.1]pentan-1-yl}acetonitrile>> amp version: 2-{3-Iodobicyclo[1.1.1]pentan-1-yl}acetonitrile

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

Copyright © 2024 ChemSrc All Rights Reserved