2D Chemical StructureDatabase ID 66744186
No renderable structure data available
SMILES
CC(C)OC1=NC2=CC(=CC(=C2S1)C=C)OC(C)(C)CStructure data verified · Database ID 66744186
Chemical Intermediate
7-ethenyl-5-[(2-methylpropan-2-yl)oxy]-2-propan-2-yloxy-1,3-benzothiazole
CAS 889362-86-1Product ID 557512
| Intermediates | 7-ethenyl-5-[(2-methylpropan-2-yl)oxy]-2-propan-2-yloxy-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 889362-86-1 |
| Database ID | 66744186 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-ethenyl-5-[(2-methylpropan-2-yl)oxy]-2-propan-2-yloxy-1,3-benzothiazole
7-ethenyl-5-[(2-methylpropan-2-yl)oxy]-2-propan-2-yloxy-1,3-benzothiazole (CAS 889362-86-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number889362-86-1
Database ID66744186
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66744186
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)OC1=NC2=CC(=CC(=C2S1)C=C)OC(C)(C)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 889362-86-17-ethenyl-5-[(2-methylpropan-2-yl)oxy]-2-propan-2-yloxy-1,3-benzothiazole
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