2D Chemical StructureDatabase ID 337917
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NSC3=CC=CC=C32Structure data verified · Database ID 337917
Chemical Intermediate
3-phenyl-1,2-benzothiazole
CAS 70132-76-2Product ID 496289
| Intermediates | 3-phenyl-1,2-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 70132-76-2 |
| Database ID | 337917 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenyl-1,2-benzothiazole
3-phenyl-1,2-benzothiazole (CAS 70132-76-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70132-76-2
Database ID337917
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 337917
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)C2=NSC3=CC=CC=C32
- 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 70132-76-23-phenyl-1,2-benzothiazole
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