2D Chemical StructureDatabase ID 7019287
No renderable structure data available
SMILES
CC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NStructure data verified · Database ID 7019287
Chemical Intermediate
3-(4-methylphenoxy)-5-nitroaniline
CAS 832740-86-0Product ID 527071
| Intermediates | 3-(4-methylphenoxy)-5-nitroaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 832740-86-0 |
| Database ID | 7019287 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-methylphenoxy)-5-nitroaniline
3-(4-methylphenoxy)-5-nitroaniline (CAS 832740-86-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number832740-86-0
Database ID7019287
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7019287
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])N
- 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 832740-86-03-(4-methylphenoxy)-5-nitroaniline
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