2D Chemical StructureDatabase ID 669574
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)OCO3Structure data verified · Database ID 669574
Chemical Intermediate
N-(4-ethoxyphenyl)-1,3-benzodioxole-5-carboxamide
CAS 214553-49-8Product ID 335857
| Intermediates | N-(4-ethoxyphenyl)-1,3-benzodioxole-5-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 214553-49-8 |
| Database ID | 669574 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-ethoxyphenyl)-1,3-benzodioxole-5-carboxamide
N-(4-ethoxyphenyl)-1,3-benzodioxole-5-carboxamide (CAS 214553-49-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number214553-49-8
Database ID669574
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 669574
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)OCO3
- 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 214553-49-8N-(4-ethoxyphenyl)-1,3-benzodioxole-5-carboxamide
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