Spiro[2.2]pentane-1-carbothioamide

Modify Date: 2024-09-04 10:00:00

Spiro[2.2]pentane-1-carbothioamide structure
 Common Name Spiro[2.2]pentane-1-carbothioamide
CAS Number 2001830-06-2 Molecular Weight 127.21
Density N/A Boiling Point N/A
Molecular Formula C6H9NS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Spiro[2.2]pentane-1-carbothioamide

 Chemical & Physical Properties

Molecular Formula C6H9NS
Molecular Weight 127.21

 Preparation

NC(=S)C1CC12CC2
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...
(1R,2R)-1-Amino-1-(2-chloropyridin-3-yl)propan-2-ol
1213048-30-6
rac-1-[(2R,5S)-5-ethyl-2-methylpiperidin-1-yl]prop-2-en-1-one
1932289-82-1
(3S)-3-Amino-3-(2-bromo-4-fluorophenyl)propan-1-OL
1213192-74-5
Methyl 2,4-bis(methylsulfonyl)benzoate
2010955-49-2
3-Bromo-4,5-difluoroisoquinoline
2091100-19-3
5-Fluorobicyclo[3.2.2]nonan-1-amine hydrochloride
2108852-89-5
1-Methyl-1h-indazole-3,5-diamine hydrochloride
2065250-67-9
N-((9H-fluoren-2-yl)methyl)-4-(pyrazin-2-yl)benzamide
1710505-68-2
(2,3-Difluorophenyl)methanesulfonyl fluoride
2138144-09-7
Ethyl 4-azepan-1-yl-2,3,5-trifluorobenzoate
2197055-00-6
Chemsrc provides Spiro[2.2]pentane-1-carbothioamide(CAS#:2001830-06-2) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of Spiro[2.2]pentane-1-carbothioamide are included as well.>> amp version: Spiro[2.2]pentane-1-carbothioamide

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

Copyright © 2024 ChemSrc All Rights Reserved