2D Chemical StructureDatabase ID 3108403
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)C(C2=O)C3=NC4=CC=CC=C4S3Structure data verified · Database ID 3108403
Chemical Intermediate
2-(1,3-benzothiazol-2-yl)indene-1,3-dione
CAS 52625-67-9Product ID 444679
| Intermediates | 2-(1,3-benzothiazol-2-yl)indene-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 52625-67-9 |
| Database ID | 3108403 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,3-benzothiazol-2-yl)indene-1,3-dione
2-(1,3-benzothiazol-2-yl)indene-1,3-dione (CAS 52625-67-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52625-67-9
Database ID3108403
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3108403
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(=O)C(C2=O)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 52625-67-92-(1,3-benzothiazol-2-yl)indene-1,3-dione
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