2D Chemical StructureDatabase ID 100742
No renderable structure data available
SMILES
CC1=CC(=O)OC2=CC3=C(C=C12)C4=C(O3)CCCC4Structure data verified · Database ID 100742
Chemical Intermediate
4-methyl-6,7,8,9-tetrahydro-[1]benzofuro[3,2-g]chromen-2-one
CAS 73207-85-9Product ID 504482
| Intermediates | 4-methyl-6,7,8,9-tetrahydro-[1]benzofuro[3,2-g]chromen-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 73207-85-9 |
| Database ID | 100742 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-6,7,8,9-tetrahydro-[1]benzofuro[3,2-g]chromen-2-one
4-methyl-6,7,8,9-tetrahydro-[1]benzofuro[3,2-g]chromen-2-one (CAS 73207-85-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number73207-85-9
Database ID100742
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 100742
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=O)OC2=CC3=C(C=C12)C4=C(O3)CCCC4
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 73207-85-94-methyl-6,7,8,9-tetrahydro-[1]benzofuro[3,2-g]chromen-2-one
Complete inquiry