2D Chemical StructureDatabase ID 135420857
No renderable structure data available
SMILES
C/C(=C(C(=O)OC)/N=NC1=CC=C(C=C1)OC)/OStructure data verified · Database ID 135420857
Chemical Intermediate
methyl (Z)-3-hydroxy-2-[(4-methoxyphenyl)diazenyl]but-2-enoate
CAS 77083-76-2Product ID 514528
| Intermediates | methyl (Z)-3-hydroxy-2-[(4-methoxyphenyl)diazenyl]but-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 77083-76-2 |
| Database ID | 135420857 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (Z)-3-hydroxy-2-[(4-methoxyphenyl)diazenyl]but-2-enoate
methyl (Z)-3-hydroxy-2-[(4-methoxyphenyl)diazenyl]but-2-enoate (CAS 77083-76-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number77083-76-2
Database ID135420857
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135420857
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=C(C(=O)OC)/N=NC1=CC=C(C=C1)OC)/O
- 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 77083-76-2methyl (Z)-3-hydroxy-2-[(4-methoxyphenyl)diazenyl]but-2-enoate
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