Ethyl I(2)-methyl-I(3)-oxo-2-thiophenebutanoate

Modify Date: 2024-09-03 23:25:53

Ethyl I(2)-methyl-I(3)-oxo-2-thiophenebutanoate structure
 Common Name Ethyl I(2)-methyl-I(3)-oxo-2-thiophenebutanoate
CAS Number 59086-26-9 Molecular Weight 226.29
Density N/A Boiling Point N/A
Molecular Formula C11H14O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Ethyl I(2)-methyl-I(3)-oxo-2-thiophenebutanoate

 Chemical & Physical Properties

Molecular Formula C11H14O3S
Molecular Weight 226.29

 Preparation

CCOC(=O)CC(C)C(=O)c1cccs1
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
1-(2,5-Difluorophenyl)-3-{3-[3-(furan-2-yl)-6-oxo-1,6-dihydropyridazin-1-yl]propyl}urea
1058458-39-1
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4
tert-Butyl-DL-alanine
1375289-11-4
2-({3-methyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(4-methylphenyl)acetamide
1040632-35-6
Chemsrc provides CAS#:59086-26-9 MSDS, density, melting point, boiling point, structure, etc. Its name is Ethyl I(2)-methyl-I(3)-oxo-2-thiophenebutanoate>> amp version: Ethyl I(2)-methyl-I(3)-oxo-2-thiophenebutanoate

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

Copyright © 2024 ChemSrc All Rights Reserved