2D Chemical StructureDatabase ID 522860
No renderable structure data available
SMILES
C1=CC(=CC=C1NCCCO)[N+](=O)[O-]Structure data verified · Database ID 522860
Chemical Intermediate
3-(4-nitroanilino)propan-1-ol
CAS 86651-99-2Product ID 542327
| Intermediates | 3-(4-nitroanilino)propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 86651-99-2 |
| Database ID | 522860 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-nitroanilino)propan-1-ol
3-(4-nitroanilino)propan-1-ol (CAS 86651-99-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number86651-99-2
Database ID522860
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 522860
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1NCCCO)[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 86651-99-23-(4-nitroanilino)propan-1-ol
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