(2S,3S)-2-pent-2-ynyl-3-prop-2-enylcyclopentan-1-one

Modify Date: 2025-08-25 18:18:46

(2S,3S)-2-pent-2-ynyl-3-prop-2-enylcyclopentan-1-one Structure
(2S,3S)-2-pent-2-ynyl-3-prop-2-enylcyclopentan-1-one structure
 Common Name (2S,3S)-2-pent-2-ynyl-3-prop-2-enylcyclopentan-1-one
CAS Number 63072-97-9 Molecular Weight 190.28100
Density N/A Boiling Point N/A
Molecular Formula C13H18O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (2S,3S)-2-pent-2-ynyl-3-prop-2-enylcyclopentan-1-one
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C13H18O
Molecular Weight 190.28100
Exact Mass 190.13600
PSA 17.07000
LogP 2.96130

 Synonyms

Cyclopentanone,2-(2-pentynyl)-3-(2-propenyl)-,trans
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-(5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl)-4-(N-(furan-2-ylmethyl)-N-methylsulfamoyl)benzamide
941870-64-0
4-(N-(furan-2-ylmethyl)-N-methylsulfamoyl)-N-(5-(thiophen-2-yl)-1,3,4-oxadiazol-2-yl)benzamide
941996-55-0
4-(benzenesulfonyl)-1H-pyrazole
170957-06-9
4-(N-(furan-2-ylmethyl)-N-methylsulfamoyl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide
899964-05-7
N-(4-fluorobenzo[d]thiazol-2-yl)-4-(N-(furan-2-ylmethyl)-N-methylsulfamoyl)benzamide
899735-33-2
N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-{[(furan-2-yl)methyl](methyl)sulfamoyl}benzamide
899983-07-4
N-(5-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-1,3,4-oxadiazol-2-yl)-4-(N-(furan-2-ylmethyl)-N-methylsulfamoyl)benzamide
941915-04-4
4-(N-(furan-2-ylmethyl)-N-methylsulfamoyl)-N-(5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl)benzamide
941870-66-2
N-([1,3]dioxolo[4',5':4,5]benzo[1,2-d]thiazol-6-yl)-4-(N-(furan-2-ylmethyl)-N-methylsulfamoyl)benzamide
899964-07-9
N-(6,7-dihydro-[1,4]dioxino[2',3':4,5]benzo[1,2-d]thiazol-2-yl)-4-(N-(furan-2-ylmethyl)-N-methylsulfamoyl)benzamide
899735-35-4
Chemsrc provides CAS#:63072-97-9 MSDS, density, melting point, boiling point, structure, etc. Its name is (2S,3S)-2-pent-2-ynyl-3-prop-2-enylcyclopentan-1-one>> amp version: (2S,3S)-2-pent-2-ynyl-3-prop-2-enylcyclopentan-1-one

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

Copyright © 2024 ChemSrc All Rights Reserved