2D Chemical StructureDatabase ID 5382518
No renderable structure data available
SMILES
C/C(=CC1=CC=C(C=C1)O)/[N+](=O)[O-]Structure data verified · Database ID 5382518
Chemical Intermediate
4-[(E)-2-nitroprop-1-enyl]phenol
CAS 61126-42-9Product ID 469376
| Intermediates | 4-[(E)-2-nitroprop-1-enyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 61126-42-9 |
| Database ID | 5382518 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(E)-2-nitroprop-1-enyl]phenol
4-[(E)-2-nitroprop-1-enyl]phenol (CAS 61126-42-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61126-42-9
Database ID5382518
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5382518
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=CC1=CC=C(C=C1)O)/[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 61126-42-94-[(E)-2-nitroprop-1-enyl]phenol
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