2D Chemical StructureDatabase ID 237499
No renderable structure data available
SMILES
C1=CC=C(C=C1)CCC2=NC3=CC=CC=C3S2Structure data verified · Database ID 237499
Chemical Intermediate
2-(2-phenylethyl)-1,3-benzothiazole
CAS 6305-31-3Product ID 476055
| Intermediates | 2-(2-phenylethyl)-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 6305-31-3 |
| Database ID | 237499 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-phenylethyl)-1,3-benzothiazole
2-(2-phenylethyl)-1,3-benzothiazole (CAS 6305-31-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6305-31-3
Database ID237499
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 237499
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)CCC2=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 6305-31-32-(2-phenylethyl)-1,3-benzothiazole
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