2D Chemical StructureDatabase ID 745413
No renderable structure data available
SMILES
CC1=CSC(=N1)C2=CC3=C(C=CC4=CC=CC=C43)OC2=OStructure data verified · Database ID 745413
Chemical Intermediate
2-(4-methyl-1,3-thiazol-2-yl)benzo[f]chromen-3-one
CAS 313550-32-2Product ID 376559
| Intermediates | 2-(4-methyl-1,3-thiazol-2-yl)benzo[f]chromen-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 313550-32-2 |
| Database ID | 745413 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methyl-1,3-thiazol-2-yl)benzo[f]chromen-3-one
2-(4-methyl-1,3-thiazol-2-yl)benzo[f]chromen-3-one (CAS 313550-32-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number313550-32-2
Database ID745413
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 745413
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CSC(=N1)C2=CC3=C(C=CC4=CC=CC=C43)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 313550-32-22-(4-methyl-1,3-thiazol-2-yl)benzo[f]chromen-3-one
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