2D Chemical StructureDatabase ID 876453
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC=CC=C3Structure data verified · Database ID 876453
Chemical Intermediate
N-phenyl-1,3-benzodioxole-5-carboxamide
CAS 40141-72-8Product ID 413560
| Intermediates | N-phenyl-1,3-benzodioxole-5-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 40141-72-8 |
| Database ID | 876453 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-phenyl-1,3-benzodioxole-5-carboxamide
N-phenyl-1,3-benzodioxole-5-carboxamide (CAS 40141-72-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40141-72-8
Database ID876453
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 876453
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=CC=CC=C3
- 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 40141-72-8N-phenyl-1,3-benzodioxole-5-carboxamide
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