2D Chemical StructureDatabase ID 135441110
No renderable structure data available
SMILES
COC(=O)C/C(=C(C(=O)OC)/N=NC1=CC=CC=C1)/OStructure data verified · Database ID 135441110
Chemical Intermediate
dimethyl (Z)-3-hydroxy-2-phenyldiazenylpent-2-enedioate
CAS 121582-45-4Product ID 87888
| Intermediates | dimethyl (Z)-3-hydroxy-2-phenyldiazenylpent-2-enedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 121582-45-4 |
| Database ID | 135441110 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
dimethyl (Z)-3-hydroxy-2-phenyldiazenylpent-2-enedioate
dimethyl (Z)-3-hydroxy-2-phenyldiazenylpent-2-enedioate (CAS 121582-45-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number121582-45-4
Database ID135441110
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135441110
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C/C(=C(C(=O)OC)/N=NC1=CC=CC=C1)/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 121582-45-4dimethyl (Z)-3-hydroxy-2-phenyldiazenylpent-2-enedioate
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