2D Chemical StructureDatabase ID 71668619
No renderable structure data available
SMILES
CC(=O)CC(=O)CC1=NC2=CC=CC=C2S1Structure data verified · Database ID 71668619
Chemical Intermediate
1-(1,3-benzothiazol-2-yl)pentane-2,4-dione
CAS 1379811-76-3Product ID 178508
| Intermediates | 1-(1,3-benzothiazol-2-yl)pentane-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1379811-76-3 |
| Database ID | 71668619 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1,3-benzothiazol-2-yl)pentane-2,4-dione
1-(1,3-benzothiazol-2-yl)pentane-2,4-dione (CAS 1379811-76-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1379811-76-3
Database ID71668619
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71668619
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)CC(=O)CC1=NC2=CC=CC=C2S1
- 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 1379811-76-31-(1,3-benzothiazol-2-yl)pentane-2,4-dione
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