2D Chemical StructureDatabase ID 3998544
No renderable structure data available
SMILES
CC1=CC(=O)OC2=C1C=CC(=C2OCC=C)OCC=CStructure data verified · Database ID 3998544
Chemical Intermediate
4-methyl-7,8-bis(prop-2-enoxy)chromen-2-one
CAS 93435-00-8Product ID 584719
| Intermediates | 4-methyl-7,8-bis(prop-2-enoxy)chromen-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 93435-00-8 |
| Database ID | 3998544 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-7,8-bis(prop-2-enoxy)chromen-2-one
4-methyl-7,8-bis(prop-2-enoxy)chromen-2-one (CAS 93435-00-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number93435-00-8
Database ID3998544
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3998544
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=C1C=CC(=C2OCC=C)OCC=C
- 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.
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CAS 93435-00-84-methyl-7,8-bis(prop-2-enoxy)chromen-2-one
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