2D Chemical StructureDatabase ID 43388372
No renderable structure data available
SMILES
C1=CC=C(C=C1)CCCOC2=C(C=C(C=C2)[N+](=O)[O-])C=OStructure data verified · Database ID 43388372
Chemical Intermediate
5-nitro-2-(3-phenylpropoxy)benzaldehyde
CAS 1156237-45-4Product ID 55351
| Intermediates | 5-nitro-2-(3-phenylpropoxy)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1156237-45-4 |
| Database ID | 43388372 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-nitro-2-(3-phenylpropoxy)benzaldehyde
5-nitro-2-(3-phenylpropoxy)benzaldehyde (CAS 1156237-45-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1156237-45-4
Database ID43388372
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43388372
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)CCCOC2=C(C=C(C=C2)[N+](=O)[O-])C=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 1156237-45-45-nitro-2-(3-phenylpropoxy)benzaldehyde
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