2D Chemical StructureDatabase ID 781196
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)C3=NC4=CC=CC=C4S3Structure data verified · Database ID 781196
Chemical Intermediate
2-(1,3-benzodioxol-5-yl)-1,3-benzothiazole
CAS 41230-20-0Product ID 417269
| Intermediates | 2-(1,3-benzodioxol-5-yl)-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 41230-20-0 |
| Database ID | 781196 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,3-benzodioxol-5-yl)-1,3-benzothiazole
2-(1,3-benzodioxol-5-yl)-1,3-benzothiazole (CAS 41230-20-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number41230-20-0
Database ID781196
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 781196
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C=C2)C3=NC4=CC=CC=C4S3
- 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 41230-20-02-(1,3-benzodioxol-5-yl)-1,3-benzothiazole
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