2D Chemical StructureDatabase ID 114285
No renderable structure data available
SMILES
CC1=CC2=C(C=C1OC)SC(=N2)CStructure data verified · Database ID 114285
Chemical Intermediate
6-methoxy-2,5-dimethyl-1,3-benzothiazole
CAS 63816-00-2Product ID 478562
| Intermediates | 6-methoxy-2,5-dimethyl-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 63816-00-2 |
| Database ID | 114285 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methoxy-2,5-dimethyl-1,3-benzothiazole
6-methoxy-2,5-dimethyl-1,3-benzothiazole (CAS 63816-00-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63816-00-2
Database ID114285
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 114285
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=C1OC)SC(=N2)C
- 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 63816-00-26-methoxy-2,5-dimethyl-1,3-benzothiazole
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