2D Chemical StructureDatabase ID 740754
No renderable structure data available
SMILES
CCC1=CC2=C(C=C1OC)OC=C(C2=O)C3=CSC=N3Structure data verified · Database ID 740754
Chemical Intermediate
6-ethyl-7-methoxy-3-(1,3-thiazol-4-yl)chromen-4-one
CAS 105258-04-6Product ID 27833
| Intermediates | 6-ethyl-7-methoxy-3-(1,3-thiazol-4-yl)chromen-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 105258-04-6 |
| Database ID | 740754 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-ethyl-7-methoxy-3-(1,3-thiazol-4-yl)chromen-4-one
6-ethyl-7-methoxy-3-(1,3-thiazol-4-yl)chromen-4-one (CAS 105258-04-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105258-04-6
Database ID740754
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 740754
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC2=C(C=C1OC)OC=C(C2=O)C3=CSC=N3
- 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 105258-04-66-ethyl-7-methoxy-3-(1,3-thiazol-4-yl)chromen-4-one
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