1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-acetic acid

Modify Date: 2024-07-18 23:54:15

1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-acetic acid Structure
1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-acetic acid structure
 Common Name 1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-acetic acid
CAS Number 1092507-01-1 Molecular Weight 218.24846
Density N/A Boiling Point N/A
Molecular Formula C13H14O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-acetic acid

 Chemical & Physical Properties

Molecular Formula C13H14O3
Molecular Weight 218.24846
Top Suppliers:I want be here
Related Compounds: More...
N-{[5-(difluoromethyl)-1H-pyrazol-4-yl]methyl}cyclopropanamine
2637431-52-6
methyl({[1-methyl-5-(trifluoromethyl)-1H-pyrazol-4-yl]methyl})amine
1394888-99-3
2-Methyl-2-phenylpropanimidamide hydrochloride
1196464-11-5
6-ethyl-5-fluoro-1H-indole
1510828-27-9
Benzenepropanamide, N-(2-aminoethyl)-N-ethyl-3-methyl-
1378449-55-8
5-Bromo-1-methyl-3-(2-methylpyrimidin-4-ylamino)pyridin-2(1H)-one
1346674-05-2
2-Bromo-6-[7,7-dimethyl-1-oxo-3,4,7,8-tetrahydro-1H-cyclopenta[4,5]pyrrolo[1,2-a]pyrazin-2(6H)-yl]benzyl Acetate
1346674-24-5
4-(Chloromethoxy)oxane
139084-54-1
2-[(2-Methylpentyl)amino]cyclohexan-1-ol
1250200-84-0
Potassiumtrifluoro(heptyl)borate
2197083-83-1
Chemsrc provides CAS#:1092507-01-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-acetic acid>> amp version: 1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-acetic acid

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

Copyright © 2024 ChemSrc All Rights Reserved