2D Chemical StructureDatabase ID 133080797
No renderable structure data available
SMILES
CC(C)OC1=C2C(=CC(=C1)C#N)SC(=N2)BrStructure data verified · Database ID 133080797
Chemical Intermediate
2-bromo-4-propan-2-yloxy-1,3-benzothiazole-6-carbonitrile
CAS 2232877-39-1Product ID 343262
| Intermediates | 2-bromo-4-propan-2-yloxy-1,3-benzothiazole-6-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 2232877-39-1 |
| Database ID | 133080797 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-4-propan-2-yloxy-1,3-benzothiazole-6-carbonitrile
2-bromo-4-propan-2-yloxy-1,3-benzothiazole-6-carbonitrile (CAS 2232877-39-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2232877-39-1
Database ID133080797
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 133080797
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)OC1=C2C(=CC(=C1)C#N)SC(=N2)Br
- 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 2232877-39-12-bromo-4-propan-2-yloxy-1,3-benzothiazole-6-carbonitrile
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