2D Chemical StructureDatabase ID 24708979
No renderable structure data available
SMILES
C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)NStructure data verified · Database ID 24708979
Chemical Intermediate
4-amino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide
CAS 861099-78-7Product ID 538611
| Intermediates | 4-amino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 861099-78-7 |
| Database ID | 24708979 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-amino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide
4-amino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide (CAS 861099-78-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number861099-78-7
Database ID24708979
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24708979
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)N
- 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 861099-78-74-amino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide
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