2D Chemical StructureDatabase ID 54598349
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=C/C=C(C2=CC=CC=C2)/[N+](=O)[O-]Structure data verified · Database ID 54598349
Chemical Intermediate
[(1E,3E)-4-nitro-4-phenylbuta-1,3-dienyl]benzene
CAS 1152-00-7Product ID 51732
| Intermediates | [(1E,3E)-4-nitro-4-phenylbuta-1,3-dienyl]benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1152-00-7 |
| Database ID | 54598349 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1E,3E)-4-nitro-4-phenylbuta-1,3-dienyl]benzene
[(1E,3E)-4-nitro-4-phenylbuta-1,3-dienyl]benzene (CAS 1152-00-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1152-00-7
Database ID54598349
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54598349
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)/C=C/C=C(C2=CC=CC=C2)/[N+](=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 1152-00-7[(1E,3E)-4-nitro-4-phenylbuta-1,3-dienyl]benzene
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