2D Chemical StructureDatabase ID 669593
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)C(=O)NC3=NC=CS3Structure data verified · Database ID 669593
Chemical Intermediate
N-(1,3-thiazol-2-yl)-1,3-benzodioxole-5-carboxamide
CAS 328964-68-7Product ID 382879
| Intermediates | N-(1,3-thiazol-2-yl)-1,3-benzodioxole-5-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 328964-68-7 |
| Database ID | 669593 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1,3-thiazol-2-yl)-1,3-benzodioxole-5-carboxamide
N-(1,3-thiazol-2-yl)-1,3-benzodioxole-5-carboxamide (CAS 328964-68-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number328964-68-7
Database ID669593
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 669593
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)C(=O)NC3=NC=CS3
- 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 328964-68-7N-(1,3-thiazol-2-yl)-1,3-benzodioxole-5-carboxamide
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