2D Chemical StructureDatabase ID 2435387
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)CC2=NC3=CC=CC=C3S2Structure data verified · Database ID 2435387
Chemical Intermediate
2-(1,3-benzothiazol-2-yl)-1-phenylethanone
CAS 56071-71-7Product ID 455257
| Intermediates | 2-(1,3-benzothiazol-2-yl)-1-phenylethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 56071-71-7 |
| Database ID | 2435387 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,3-benzothiazol-2-yl)-1-phenylethanone
2-(1,3-benzothiazol-2-yl)-1-phenylethanone (CAS 56071-71-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56071-71-7
Database ID2435387
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2435387
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(=O)CC2=NC3=CC=CC=C3S2
- 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 56071-71-72-(1,3-benzothiazol-2-yl)-1-phenylethanone
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