2D Chemical StructureDatabase ID 16440753
No renderable structure data available
SMILES
C1C(OC2=CC=CC=C2O1)C(=O)NC3=CC=CC=C3C(=O)OStructure data verified · Database ID 16440753
Chemical Intermediate
2-(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)benzoic acid
CAS 868153-63-3Product ID 542849
| Intermediates | 2-(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 868153-63-3 |
| Database ID | 16440753 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)benzoic acid
2-(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)benzoic acid (CAS 868153-63-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number868153-63-3
Database ID16440753
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16440753
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(OC2=CC=CC=C2O1)C(=O)NC3=CC=CC=C3C(=O)O
- 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 868153-63-32-(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)benzoic acid
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