2-Cyclobutyl-1,3-oxazole-4-carbothioamide

Modify Date: 2025-09-09 16:51:32

2-Cyclobutyl-1,3-oxazole-4-carbothioamide Structure
2-Cyclobutyl-1,3-oxazole-4-carbothioamide structure
 Common Name 2-Cyclobutyl-1,3-oxazole-4-carbothioamide
CAS Number 2060063-89-8 Molecular Weight 182.25
Density N/A Boiling Point N/A
Molecular Formula C8H10N2OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-Cyclobutyl-1,3-oxazole-4-carbothioamide

 Chemical & Physical Properties

Molecular Formula C8H10N2OS
Molecular Weight 182.25

 Preparation

NC(=S)c1coc(C2CCC2)n1
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...
(2R)-4-phenoxybutan-2-ol
322478-50-2
(S)-3-Amino-2-(4-chloro-phenyl)-propionic acid
1243241-70-4
Benzenepropanoicacid,-amino-2,4-dimethoxy-,(R)-
951174-47-3
(4-(3-phenyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)piperazin-1-yl)(o-tolyl)methanone
920218-00-4
(3R)-3-amino-3-(2,3,4-trifluorophenyl)propanoic acid
1270190-47-0
(R)-3-Amino-3-(4-chloro-2-fluorophenyl)propanoic acid
1270173-76-6
(R)-3-Amino-3-(3-fluoro-4-methylphenyl)propanoic acid
1213370-19-4
(R)-3-Amino-3-(5-bromo-2-fluorophenyl)propanoicacidhcl
1269937-80-5
(R)-3-Amino-3-(4-bromo-2-fluorophenyl)propanoic acid
1213089-04-3
1-(4-methoxyphenyl)-N-propyl-1H-1,2,3-triazole-4-carboxamide
1261018-80-7
Chemsrc provides CAS#:2060063-89-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-Cyclobutyl-1,3-oxazole-4-carbothioamide>> amp version: 2-Cyclobutyl-1,3-oxazole-4-carbothioamide

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

Copyright © 2024 ChemSrc All Rights Reserved