2D Chemical StructureDatabase ID 4323794
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)N=C(S2)C3=CC=CC=C3Structure data verified · Database ID 4323794
Chemical Intermediate
6-methyl-2-phenyl-1,3-benzothiazole
CAS 10205-58-0Product ID 14509
| Intermediates | 6-methyl-2-phenyl-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 10205-58-0 |
| Database ID | 4323794 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methyl-2-phenyl-1,3-benzothiazole
6-methyl-2-phenyl-1,3-benzothiazole (CAS 10205-58-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10205-58-0
Database ID4323794
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4323794
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)N=C(S2)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 10205-58-06-methyl-2-phenyl-1,3-benzothiazole
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