2D Chemical StructureDatabase ID 49782297
No renderable structure data available
SMILES
COC1=CC=CC(=C1)/C=C/C(=O)N=[N+]=[N-]Structure data verified · Database ID 49782297
Chemical Intermediate
(E)-3-(3-methoxyphenyl)prop-2-enoyl azide
CAS 872496-89-4Product ID 545186
| Intermediates | (E)-3-(3-methoxyphenyl)prop-2-enoyl azide |
|---|---|
| IUPAC Name | — |
| CAS Number | 872496-89-4 |
| Database ID | 49782297 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(3-methoxyphenyl)prop-2-enoyl azide
(E)-3-(3-methoxyphenyl)prop-2-enoyl azide (CAS 872496-89-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number872496-89-4
Database ID49782297
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49782297
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)/C=C/C(=O)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 872496-89-4(E)-3-(3-methoxyphenyl)prop-2-enoyl azide
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