2D Chemical StructureDatabase ID 100334
No renderable structure data available
SMILES
CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=NC4=CC=CC=C4S3Structure data verified · Database ID 100334
Chemical Intermediate
3-(1,3-benzothiazol-2-yl)-7-(diethylamino)chromen-2-one
CAS 38215-36-0Product ID 665471
| Intermediates | 3-(1,3-benzothiazol-2-yl)-7-(diethylamino)chromen-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 38215-36-0 |
| Database ID | 100334 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1,3-benzothiazol-2-yl)-7-(diethylamino)chromen-2-one
3-(1,3-benzothiazol-2-yl)-7-(diethylamino)chromen-2-one (CAS 38215-36-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38215-36-0
Database ID100334
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 100334
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC)C1=CC2=C(C=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 38215-36-03-(1,3-benzothiazol-2-yl)-7-(diethylamino)chromen-2-one
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