2D Chemical StructureDatabase ID 135427640
No renderable structure data available
SMILES
CC(=C(C(=O)C)N=NC1=CC=CC=C1)OStructure data verified · Database ID 135427640
Chemical Intermediate
4-hydroxy-3-phenyldiazenylpent-3-en-2-one
CAS 6134-57-2Product ID 470025
| Intermediates | 4-hydroxy-3-phenyldiazenylpent-3-en-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 6134-57-2 |
| Database ID | 135427640 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-hydroxy-3-phenyldiazenylpent-3-en-2-one
4-hydroxy-3-phenyldiazenylpent-3-en-2-one (CAS 6134-57-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6134-57-2
Database ID135427640
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135427640
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C(C(=O)C)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 6134-57-24-hydroxy-3-phenyldiazenylpent-3-en-2-one
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