2D Chemical StructureDatabase ID 12347773
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=C(S2)CC(=O)C3=CN=CC=C3Structure data verified · Database ID 12347773
Chemical Intermediate
2-(1,3-benzothiazol-2-yl)-1-pyridin-3-ylethanone
CAS 62693-23-6Product ID 474605
| Intermediates | 2-(1,3-benzothiazol-2-yl)-1-pyridin-3-ylethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 62693-23-6 |
| Database ID | 12347773 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,3-benzothiazol-2-yl)-1-pyridin-3-ylethanone
2-(1,3-benzothiazol-2-yl)-1-pyridin-3-ylethanone (CAS 62693-23-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62693-23-6
Database ID12347773
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12347773
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)N=C(S2)CC(=O)C3=CN=CC=C3
- 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 62693-23-62-(1,3-benzothiazol-2-yl)-1-pyridin-3-ylethanone
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