2D Chemical StructureDatabase ID 135441169
No renderable structure data available
SMILES
CC1=CC=C(C=C1)N=N/C(=C(/CC(=O)OC)O)/C(=O)OCStructure data verified · Database ID 135441169
Chemical Intermediate
dimethyl (Z)-3-hydroxy-2-[(4-methylphenyl)diazenyl]pent-2-enedioate
CAS 338751-67-0Product ID 388723
| Intermediates | dimethyl (Z)-3-hydroxy-2-[(4-methylphenyl)diazenyl]pent-2-enedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 338751-67-0 |
| Database ID | 135441169 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
dimethyl (Z)-3-hydroxy-2-[(4-methylphenyl)diazenyl]pent-2-enedioate
dimethyl (Z)-3-hydroxy-2-[(4-methylphenyl)diazenyl]pent-2-enedioate (CAS 338751-67-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number338751-67-0
Database ID135441169
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135441169
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)N=N/C(=C(/CC(=O)OC)O)/C(=O)OC
- 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 338751-67-0dimethyl (Z)-3-hydroxy-2-[(4-methylphenyl)diazenyl]pent-2-enedioate
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