2D Chemical StructureDatabase ID 13599188
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)OCStructure data verified · Database ID 13599188
Chemical Intermediate
6-methoxy-2-(4-methylphenyl)-1,3-benzothiazole
CAS 101078-51-7Product ID 6372
| Intermediates | 6-methoxy-2-(4-methylphenyl)-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 101078-51-7 |
| Database ID | 13599188 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methoxy-2-(4-methylphenyl)-1,3-benzothiazole
6-methoxy-2-(4-methylphenyl)-1,3-benzothiazole (CAS 101078-51-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101078-51-7
Database ID13599188
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13599188
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)OC
- 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 101078-51-76-methoxy-2-(4-methylphenyl)-1,3-benzothiazole
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