2D Chemical StructureDatabase ID 135515620
No renderable structure data available
SMILES
C/C(=C(C(=O)OC)/N=NC1=CC=CC=C1C(=O)OC)/OStructure data verified · Database ID 135515620
Chemical Intermediate
methyl 2-[[(Z)-3-hydroxy-1-methoxy-1-oxobut-2-en-2-yl]diazenyl]benzoate
CAS 176752-13-9Product ID 263746
| Intermediates | methyl 2-[[(Z)-3-hydroxy-1-methoxy-1-oxobut-2-en-2-yl]diazenyl]benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 176752-13-9 |
| Database ID | 135515620 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-[[(Z)-3-hydroxy-1-methoxy-1-oxobut-2-en-2-yl]diazenyl]benzoate
methyl 2-[[(Z)-3-hydroxy-1-methoxy-1-oxobut-2-en-2-yl]diazenyl]benzoate (CAS 176752-13-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number176752-13-9
Database ID135515620
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135515620
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=CC=C1C(=O)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 176752-13-9methyl 2-[[(Z)-3-hydroxy-1-methoxy-1-oxobut-2-en-2-yl]diazenyl]benzoate
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