1-(Chloromethyl)-3-(2,6-difluorophenyl)bicyclo[1.1.1]pentane

Modify Date: 2024-09-03 23:45:21

1-(Chloromethyl)-3-(2,6-difluorophenyl)bicyclo[1.1.1]pentane structure
 Common Name 1-(Chloromethyl)-3-(2,6-difluorophenyl)bicyclo[1.1.1]pentane
CAS Number 2287317-36-4 Molecular Weight 228.66
Density N/A Boiling Point N/A
Molecular Formula C12H11ClF2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(Chloromethyl)-3-(2,6-difluorophenyl)bicyclo[1.1.1]pentane

 Chemical & Physical Properties

Molecular Formula C12H11ClF2
Molecular Weight 228.66

 Preparation

Fc1cccc(F)c1C12CC(CCl)(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...
1-[1-(Aminomethyl)cyclooctyl]ethan-1-ol
1514168-28-5
2-Methyl-4-(2-methyl-1,3-thiazol-4-yl)butanoic acid
1504504-64-6
4-(1,3-dimethyl-1H-pyrazol-5-yl)butanoic acid
1512916-87-8
2-(3,3-Difluorocyclopentyl)acetonitrile
1701764-04-6
3-(3-Chlorophenyl)-5-iodo-2,1-benzoxazole
852510-25-9
4,4-difluoro-N-phenylcyclohexane-1-carboxamide
1545679-10-4
5-(1-methyl-1H-1,3-benzodiazol-5-yl)-1H-pyrazole-3-carboxylic acid
1374992-30-9
3-[(1H-indol-3-yl)methyl]-1,2-oxazole-5-carboxylic acid
1784294-21-8
3-(2-Amino-5-chloropyridin-3-yl)-2-methylbutanoic acid
1513584-48-9
5-(1-methyl-1H-indol-2-yl)-1,2-oxazole-4-carboxylic acid
1781944-93-1
Chemsrc provides CAS#:2287317-36-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(Chloromethyl)-3-(2,6-difluorophenyl)bicyclo[1.1.1]pentane>> amp version: 1-(Chloromethyl)-3-(2,6-difluorophenyl)bicyclo[1.1.1]pentane

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

Copyright © 2024 ChemSrc All Rights Reserved