2D Chemical StructureDatabase ID 395989
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=C(C(=O)O2)C3=NC4=CC=CC=C4S3Structure data verified · Database ID 395989
Chemical Intermediate
3-(1,3-benzothiazol-2-yl)chromen-2-one
CAS 1032-98-0Product ID 18766
| Intermediates | 3-(1,3-benzothiazol-2-yl)chromen-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1032-98-0 |
| Database ID | 395989 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1,3-benzothiazol-2-yl)chromen-2-one
3-(1,3-benzothiazol-2-yl)chromen-2-one (CAS 1032-98-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1032-98-0
Database ID395989
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 395989
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C=C(C(=O)O2)C3=NC4=CC=CC=C4S3
- 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 1032-98-03-(1,3-benzothiazol-2-yl)chromen-2-one
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