2D Chemical StructureDatabase ID 3143397
No renderable structure data available
SMILES
C1COC2=C(O1)C=CC(=C2)C(=O)NCCCC(=O)OStructure data verified · Database ID 3143397
Chemical Intermediate
4-(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)butanoic acid
CAS 335212-82-3Product ID 386848
| Intermediates | 4-(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 335212-82-3 |
| Database ID | 3143397 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)butanoic acid
4-(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)butanoic acid (CAS 335212-82-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number335212-82-3
Database ID3143397
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3143397
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)C(=O)NCCCC(=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 335212-82-34-(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)butanoic acid
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