2D Chemical StructureDatabase ID 748813
No renderable structure data available
SMILES
CC1=NC(=CS1)C2=CC3=C(C=CC(=C3)Cl)OC2=OStructure data verified · Database ID 748813
Chemical Intermediate
6-chloro-3-(2-methyl-1,3-thiazol-4-yl)chromen-2-one
CAS 106578-04-5Product ID 30816
| Intermediates | 6-chloro-3-(2-methyl-1,3-thiazol-4-yl)chromen-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 106578-04-5 |
| Database ID | 748813 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-3-(2-methyl-1,3-thiazol-4-yl)chromen-2-one
6-chloro-3-(2-methyl-1,3-thiazol-4-yl)chromen-2-one (CAS 106578-04-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number106578-04-5
Database ID748813
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 748813
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=CS1)C2=CC3=C(C=CC(=C3)Cl)OC2=O
- 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 106578-04-56-chloro-3-(2-methyl-1,3-thiazol-4-yl)chromen-2-one
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