Tricyclo[2.2.1.02,6]heptane, 3-[(chlorodifluoromethyl)thio]-

Modify Date: 2025-08-27 18:05:32

Tricyclo[2.2.1.02,6]heptane, 3-[(chlorodifluoromethyl)thio]- structure
 Common Name Tricyclo[2.2.1.02,6]heptane, 3-[(chlorodifluoromethyl)thio]-
CAS Number 102859-69-8 Molecular Weight 210.67
Density N/A Boiling Point N/A
Molecular Formula C8H9ClF2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Tricyclo[2.2.1.02,6]heptane, 3-[(chlorodifluoromethyl)thio]-

 Chemical & Physical Properties

Molecular Formula C8H9ClF2S
Molecular Weight 210.67

 Preparation

FC(F)(Cl)SC1C2CC3C(C2)C31
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-5-[(1R,2R)-2-aminocyclopropyl]thiophene-2-carbonitrile
2227817-58-3
3-(6-Methoxy-5-methylpyridin-3-yl)-1,2-oxazol-5-amine
2228982-90-7
4-Amino-4-(4-bromo-3-methylphenyl)cyclohexan-1-ol
2229016-76-4
tert-butyl N-{2-[1-(aminooxy)propan-2-yl]-4-methoxyphenyl}carbamate
2228983-01-3
N,N-dimethyl-5-[2-(piperazin-1-yl)ethyl]-1,3-thiazol-2-amine
2228526-26-7
1-[(1H-indol-3-yl)methyl]-2,2-dimethylcyclopropan-1-amine
2229232-62-4
4-Methyl-4-{1-[4-(trifluoromethyl)phenyl]ethoxy}piperidine
2228293-29-4
tert-butyl N-methyl-N-[1-(1-methyl-1H-indol-6-yl)-2-oxoethyl]carbamate
2229232-84-0
3-[(Azetidin-3-yl)methyl]-5-methylpyridine
2228491-16-3
(2R)-1-(2-methoxyquinolin-3-yl)propan-2-amine
2227751-05-3
Chemsrc provides CAS#:102859-69-8 MSDS, density, melting point, boiling point, structure, etc. Its name is Tricyclo[2.2.1.02,6]heptane, 3-[(chlorodifluoromethyl)thio]->> amp version: Tricyclo[2.2.1.02,6]heptane, 3-[(chlorodifluoromethyl)thio]-

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

Copyright © 2024 ChemSrc All Rights Reserved