2D Chemical StructureDatabase ID 71578535
No renderable structure data available
SMILES
CCCCCCCCC1=CC=C(C=C1)C(=O)CC[N+](=O)[O-]Structure data verified · Database ID 71578535
Chemical Intermediate
3-nitro-1-(4-octylphenyl)propan-1-one
CAS 899822-97-0Product ID 565508
| Intermediates | 3-nitro-1-(4-octylphenyl)propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 899822-97-0 |
| Database ID | 71578535 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-nitro-1-(4-octylphenyl)propan-1-one
3-nitro-1-(4-octylphenyl)propan-1-one (CAS 899822-97-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number899822-97-0
Database ID71578535
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71578535
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCC1=CC=C(C=C1)C(=O)CC[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 899822-97-03-nitro-1-(4-octylphenyl)propan-1-one
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