2,3-Dihydro-6-methylthieno<2,3-c>furan-4-carbaldehyd

Modify Date: 2025-11-16 10:51:58

2,3-Dihydro-6-methylthieno<2,3-c>furan-4-carbaldehyd Structure
2,3-Dihydro-6-methylthieno<2,3-c>furan-4-carbaldehyd structure
 Common Name 2,3-Dihydro-6-methylthieno<2,3-c>furan-4-carbaldehyd
CAS Number 100103-68-2 Molecular Weight 168.21300
Density N/A Boiling Point N/A
Molecular Formula C8H8O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2,3-Dihydro-6-methylthieno<2,3-c>furan-4-carbaldehyd
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C8H8O2S
Molecular Weight 168.21300
Exact Mass 168.02500
PSA 55.51000
LogP 2.04870

 Synonyms

6-Methyl-2,3-dihydro-thieno[2,3-c]furan-4-carbaldehyde
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...
2,2-Dichloro-1-(2,4-dimethoxyphenyl)ethanol
2755724-67-3
2-Methoxy-6-(prop-2-yn-1-yl)phenol
2228173-18-8
2-[1-(Aminooxy)-2-methylpropan-2-yl]-6-methoxyphenol
2228385-87-1
3(2H)-Benzofuranone, 4,6-bis(trifluoromethyl)-
1260017-56-8
3-Bromo-5,6,7-trifluoro-1H-indole
2759141-82-5
benzyl N-(2,3-dihydroxybutyl)carbamate
2280911-09-1
2-(Trifluoroacetamido)hex-4-ynoic acid
2292858-46-7
3-Amino-3-{bicyclo[4.1.0]heptan-3-yl}propanoic acid
2105705-61-9
benzyl N-{4-[2-(chlorosulfonyl)ethyl]phenyl}carbamate
2172509-18-9
1-(Hydroxymethyl)-2-azabicyclo[2.2.1]heptan-3-one
2138079-12-4
Chemsrc provides CAS#:100103-68-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,3-Dihydro-6-methylthieno<2,3-c>furan-4-carbaldehyd>> amp version: 2,3-Dihydro-6-methylthieno<2,3-c>furan-4-carbaldehyd

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

Copyright © 2024 ChemSrc All Rights Reserved