2D Chemical StructureDatabase ID 135521157
No renderable structure data available
SMILES
C1=CC(=CC=C1N=NC(=CO)C(=O)C2=CC=NC=C2)ClStructure data verified · Database ID 135521157
Chemical Intermediate
2-[(4-chlorophenyl)diazenyl]-3-hydroxy-1-pyridin-4-ylprop-2-en-1-one
CAS 338414-01-0Product ID 388295
| Intermediates | 2-[(4-chlorophenyl)diazenyl]-3-hydroxy-1-pyridin-4-ylprop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 338414-01-0 |
| Database ID | 135521157 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-chlorophenyl)diazenyl]-3-hydroxy-1-pyridin-4-ylprop-2-en-1-one
2-[(4-chlorophenyl)diazenyl]-3-hydroxy-1-pyridin-4-ylprop-2-en-1-one (CAS 338414-01-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number338414-01-0
Database ID135521157
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135521157
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1N=NC(=CO)C(=O)C2=CC=NC=C2)Cl
- 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 338414-01-02-[(4-chlorophenyl)diazenyl]-3-hydroxy-1-pyridin-4-ylprop-2-en-1-one
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