3-(2-Pentyn-1-yl)-1-phenyl-2,5-pyrrolidinedione

Modify Date: 2025-09-16 09:58:15

3-(2-Pentyn-1-yl)-1-phenyl-2,5-pyrrolidinedione Structure
3-(2-Pentyn-1-yl)-1-phenyl-2,5-pyrrolidinedione structure
 Common Name 3-(2-Pentyn-1-yl)-1-phenyl-2,5-pyrrolidinedione
CAS Number 81624-64-8 Molecular Weight 241.28
Density N/A Boiling Point N/A
Molecular Formula C15H15NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-(2-Pentyn-1-yl)-1-phenyl-2,5-pyrrolidinedione

 Chemical & Physical Properties

Molecular Formula C15H15NO2
Molecular Weight 241.28

 Preparation

CCC#CCC1CC(=O)N(c2ccccc2)C1=O
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...
Benzene, [[(1R)-1-phenylethoxy]methyl]-
1443681-36-4
4,4,5,5-Tetramethyl-2-(1Z)-1-tridecen-1-yl-1,3,2-dioxaborolane
172512-88-8
Methyl2-(prop-2-YN-1-YL)hex-5-ynoate
263720-87-2
2-(Cyclohexanesulfonyl)ethane-1-sulfonamide
2138366-54-6
(S)-methyl 3-hydroxy-2-((S)-3-methyl-2-(methyl(1-tosyl-1H-indol-4-yl)amino)butanamido)propanoate
1897402-71-9
((6S,7R)-4-Benzyl-7-(4-chloro-3-fluorophenyl)-1,4-oxazepan-6-yl)methanol
2144467-80-9
Potassium (cyclohexanecarboxamidomethyl)trifluoroborate
1253046-44-4
(Cyclohexanecarboxamidomethyl)trifluoroborate
1253177-07-9
((1E,3E)-4-(Trimethylsilyl)buta-1,3-dien-1-yl)boronic acid
878384-70-4
Tert-butyl (hydroxymethyl)(methyl)carbamate
1415481-03-6
Chemsrc provides CAS#:81624-64-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-(2-Pentyn-1-yl)-1-phenyl-2,5-pyrrolidinedione>> amp version: 3-(2-Pentyn-1-yl)-1-phenyl-2,5-pyrrolidinedione

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

Copyright © 2024 ChemSrc All Rights Reserved