2D Chemical StructureDatabase ID 11240968
No renderable structure data available
SMILES
C=CCC(C1=CC=CC=C1[N+](=O)[O-])OStructure data verified · Database ID 11240968
Chemical Intermediate
1-(2-nitrophenyl)but-3-en-1-ol
CAS 125715-24-4Product ID 116102
| Intermediates | 1-(2-nitrophenyl)but-3-en-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 125715-24-4 |
| Database ID | 11240968 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-nitrophenyl)but-3-en-1-ol
1-(2-nitrophenyl)but-3-en-1-ol (CAS 125715-24-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number125715-24-4
Database ID11240968
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11240968
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCC(C1=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 125715-24-41-(2-nitrophenyl)but-3-en-1-ol
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