2D Chemical StructureDatabase ID 10511608
No renderable structure data available
SMILES
CCC(C1=CC(=CC=C1)[N+](=O)[O-])OStructure data verified · Database ID 10511608
Chemical Intermediate
1-(3-nitrophenyl)propan-1-ol
CAS 125712-82-5Product ID 116095
| Intermediates | 1-(3-nitrophenyl)propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 125712-82-5 |
| Database ID | 10511608 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-nitrophenyl)propan-1-ol
1-(3-nitrophenyl)propan-1-ol (CAS 125712-82-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number125712-82-5
Database ID10511608
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10511608
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- 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 125712-82-51-(3-nitrophenyl)propan-1-ol
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