2D Chemical StructureDatabase ID 122172552
No renderable structure data available
SMILES
COC1=CC=CC=C1/C=C(C(=O)OC)/N=[N+]=[N-]Structure data verified · Database ID 122172552
Chemical Intermediate
methyl (E)-2-azido-3-(2-methoxyphenyl)prop-2-enoate
CAS 136818-44-5Product ID 172091
| Intermediates | methyl (E)-2-azido-3-(2-methoxyphenyl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 136818-44-5 |
| Database ID | 122172552 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (E)-2-azido-3-(2-methoxyphenyl)prop-2-enoate
methyl (E)-2-azido-3-(2-methoxyphenyl)prop-2-enoate (CAS 136818-44-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number136818-44-5
Database ID122172552
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122172552
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)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 136818-44-5methyl (E)-2-azido-3-(2-methoxyphenyl)prop-2-enoate
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