2D Chemical StructureDatabase ID 23050242
No renderable structure data available
SMILES
COC1=C(C=C2C(=C1)N=C(S2)C#N)OCStructure data verified · Database ID 23050242
Chemical Intermediate
5,6-dimethoxy-1,3-benzothiazole-2-carbonitrile
CAS 101858-00-8Product ID 11887
| Intermediates | 5,6-dimethoxy-1,3-benzothiazole-2-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 101858-00-8 |
| Database ID | 23050242 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6-dimethoxy-1,3-benzothiazole-2-carbonitrile
5,6-dimethoxy-1,3-benzothiazole-2-carbonitrile (CAS 101858-00-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101858-00-8
Database ID23050242
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23050242
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C2C(=C1)N=C(S2)C#N)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 101858-00-85,6-dimethoxy-1,3-benzothiazole-2-carbonitrile
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