2D Chemical StructureDatabase ID 768657
No renderable structure data available
SMILES
CC1=NC2=C(S1)C=C(C3=CC=CC=C32)OCStructure data verified · Database ID 768657
Chemical Intermediate
5-methoxy-2-methylbenzo[e][1,3]benzothiazole
CAS 160944-88-7Product ID 241194
| Intermediates | 5-methoxy-2-methylbenzo[e][1,3]benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 160944-88-7 |
| Database ID | 768657 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methoxy-2-methylbenzo[e][1,3]benzothiazole
5-methoxy-2-methylbenzo[e][1,3]benzothiazole (CAS 160944-88-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number160944-88-7
Database ID768657
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 768657
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(C3=CC=CC=C32)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 160944-88-75-methoxy-2-methylbenzo[e][1,3]benzothiazole
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