2D Chemical StructureDatabase ID 23134579
No renderable structure data available
SMILES
CCCOC1=CC(=C(C=C1)[N+](=O)[O-])CStructure data verified · Database ID 23134579
Chemical Intermediate
2-methyl-1-nitro-4-propoxybenzene
CAS 52177-07-8Product ID 443269
| Intermediates | 2-methyl-1-nitro-4-propoxybenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 52177-07-8 |
| Database ID | 23134579 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-1-nitro-4-propoxybenzene
2-methyl-1-nitro-4-propoxybenzene (CAS 52177-07-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52177-07-8
Database ID23134579
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23134579
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=CC(=C(C=C1)[N+](=O)[O-])C
- 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 52177-07-82-methyl-1-nitro-4-propoxybenzene
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