2D Chemical StructureDatabase ID 135420856
No renderable structure data available
SMILES
CCOC(=O)/C(=C(/C1=CC=CC=C1)O)/N=NC2=CC=CC=C2Structure data verified · Database ID 135420856
Chemical Intermediate
ethyl (E)-3-hydroxy-3-phenyl-2-phenyldiazenylprop-2-enoate
CAS 73981-91-6Product ID 506718
| Intermediates | ethyl (E)-3-hydroxy-3-phenyl-2-phenyldiazenylprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 73981-91-6 |
| Database ID | 135420856 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (E)-3-hydroxy-3-phenyl-2-phenyldiazenylprop-2-enoate
ethyl (E)-3-hydroxy-3-phenyl-2-phenyldiazenylprop-2-enoate (CAS 73981-91-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number73981-91-6
Database ID135420856
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135420856
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=CC=C1)O)/N=NC2=CC=CC=C2
- 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 73981-91-6ethyl (E)-3-hydroxy-3-phenyl-2-phenyldiazenylprop-2-enoate
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