2D Chemical StructureDatabase ID 135523766
No renderable structure data available
SMILES
C/C(=C(C(=O)C)/N=NC1=CC(=CC=C1)[N+](=O)[O-])/OStructure data verified · Database ID 135523766
Chemical Intermediate
(Z)-4-hydroxy-3-[(3-nitrophenyl)diazenyl]pent-3-en-2-one
CAS 3490-72-0Product ID 394161
| Intermediates | (Z)-4-hydroxy-3-[(3-nitrophenyl)diazenyl]pent-3-en-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 3490-72-0 |
| Database ID | 135523766 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-4-hydroxy-3-[(3-nitrophenyl)diazenyl]pent-3-en-2-one
(Z)-4-hydroxy-3-[(3-nitrophenyl)diazenyl]pent-3-en-2-one (CAS 3490-72-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3490-72-0
Database ID135523766
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135523766
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)C)/N=NC1=CC(=CC=C1)[N+](=O)[O-])/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 3490-72-0(Z)-4-hydroxy-3-[(3-nitrophenyl)diazenyl]pent-3-en-2-one
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