2D Chemical StructureDatabase ID 50944358
No renderable structure data available
SMILES
CC(C1COC2=CC=CC=C2O1)N.C(=O)(C(=O)O)OStructure data verified · Database ID 50944358
Chemical Intermediate
1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethanamine;oxalic acid
CAS 1269052-82-5Product ID 125443
| Intermediates | 1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethanamine;oxalic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1269052-82-5 |
| Database ID | 50944358 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethanamine;oxalic acid
1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethanamine;oxalic acid (CAS 1269052-82-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1269052-82-5
Database ID50944358
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50944358
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1COC2=CC=CC=C2O1)N.C(=O)(C(=O)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 1269052-82-51-(2,3-dihydro-1,4-benzodioxin-3-yl)ethanamine;oxalic acid
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