2D Chemical StructureDatabase ID 58438508
No renderable structure data available
SMILES
C1CC(=O)C2=C1C=C(C=C2)C3=NC=CS3Structure data verified · Database ID 58438508
Chemical Intermediate
5-(1,3-thiazol-2-yl)-2,3-dihydroinden-1-one
CAS 1334784-78-9Product ID 147430
| Intermediates | 5-(1,3-thiazol-2-yl)-2,3-dihydroinden-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1334784-78-9 |
| Database ID | 58438508 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(1,3-thiazol-2-yl)-2,3-dihydroinden-1-one
5-(1,3-thiazol-2-yl)-2,3-dihydroinden-1-one (CAS 1334784-78-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1334784-78-9
Database ID58438508
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58438508
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)C2=C1C=C(C=C2)C3=NC=CS3
- 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 1334784-78-95-(1,3-thiazol-2-yl)-2,3-dihydroinden-1-one
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