2D Chemical StructureDatabase ID 285329
No renderable structure data available
SMILES
CC1=NC2=C(S1)C=C(C=C2)C3=CC=CC=C3Structure data verified · Database ID 285329
Chemical Intermediate
2-methyl-6-phenyl-1,3-benzothiazole
CAS 107559-02-4Product ID 32713
| Intermediates | 2-methyl-6-phenyl-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 107559-02-4 |
| Database ID | 285329 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-6-phenyl-1,3-benzothiazole
2-methyl-6-phenyl-1,3-benzothiazole (CAS 107559-02-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number107559-02-4
Database ID285329
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 285329
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(S1)C=C(C=C2)C3=CC=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 107559-02-42-methyl-6-phenyl-1,3-benzothiazole
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