2D Chemical StructureDatabase ID 3560607
No renderable structure data available
SMILES
CCOC(=O)CC(C1=CC2=C(C=C1)OCCO2)NStructure data verified · Database ID 3560607
Chemical Intermediate
ethyl 3-amino-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoate
CAS 1285518-49-1Product ID 131695
| Intermediates | ethyl 3-amino-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1285518-49-1 |
| Database ID | 3560607 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 3-amino-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoate
ethyl 3-amino-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoate (CAS 1285518-49-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1285518-49-1
Database ID3560607
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3560607
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CC(C1=CC2=C(C=C1)OCCO2)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 1285518-49-1ethyl 3-amino-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoate
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