2D Chemical StructureDatabase ID 53413958
No renderable structure data available
SMILES
CCOC(=O)C(=CC1=CC=CO1)N=[N+]=[N-]Structure data verified · Database ID 53413958
Chemical Intermediate
ethyl 2-azido-3-(furan-2-yl)prop-2-enoate
CAS 35355-49-8Product ID 397008
| Intermediates | ethyl 2-azido-3-(furan-2-yl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 35355-49-8 |
| Database ID | 53413958 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-azido-3-(furan-2-yl)prop-2-enoate
ethyl 2-azido-3-(furan-2-yl)prop-2-enoate (CAS 35355-49-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35355-49-8
Database ID53413958
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53413958
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(=CC1=CC=CO1)N=[N+]=[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 35355-49-8ethyl 2-azido-3-(furan-2-yl)prop-2-enoate
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