2D Chemical StructureDatabase ID 15445354
No renderable structure data available
SMILES
CCOC(=O)/C(=C/C1=CC=C(C=C1)OC)/N=[N+]=[N-]Structure data verified · Database ID 15445354
Chemical Intermediate
ethyl (Z)-2-azido-3-(4-methoxyphenyl)prop-2-enoate
CAS 24513-03-9Product ID 352309
| Intermediates | ethyl (Z)-2-azido-3-(4-methoxyphenyl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 24513-03-9 |
| Database ID | 15445354 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (Z)-2-azido-3-(4-methoxyphenyl)prop-2-enoate
ethyl (Z)-2-azido-3-(4-methoxyphenyl)prop-2-enoate (CAS 24513-03-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number24513-03-9
Database ID15445354
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15445354
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)/C(=C/C1=CC=C(C=C1)OC)/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 24513-03-9ethyl (Z)-2-azido-3-(4-methoxyphenyl)prop-2-enoate
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