2D Chemical StructureDatabase ID 75892
No renderable structure data available
SMILES
CC1=NC2=C(S1)C=CC3=CC=CC=C32Structure data verified · Database ID 75892
Chemical Intermediate
2-methylbenzo[e][1,3]benzothiazole
CAS 2682-45-3Product ID 359917
| Intermediates | 2-methylbenzo[e][1,3]benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 2682-45-3 |
| Database ID | 75892 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methylbenzo[e][1,3]benzothiazole
2-methylbenzo[e][1,3]benzothiazole (CAS 2682-45-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2682-45-3
Database ID75892
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75892
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=CC3=CC=CC=C32
- 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 2682-45-32-methylbenzo[e][1,3]benzothiazole
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