2D Chemical StructureDatabase ID 42947564
No renderable structure data available
SMILES
CC(=O)C1=CC(=C(C=C1)NCC(C2=CC=C(C=C2)Cl)O)[N+](=O)[O-]Structure data verified · Database ID 42947564
Chemical Intermediate
1-[4-[[2-(4-chlorophenyl)-2-hydroxyethyl]amino]-3-nitrophenyl]ethanone
CAS 1088191-67-6Product ID 676079
| Intermediates | 1-[4-[[2-(4-chlorophenyl)-2-hydroxyethyl]amino]-3-nitrophenyl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1088191-67-6 |
| Database ID | 42947564 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-[[2-(4-chlorophenyl)-2-hydroxyethyl]amino]-3-nitrophenyl]ethanone
1-[4-[[2-(4-chlorophenyl)-2-hydroxyethyl]amino]-3-nitrophenyl]ethanone (CAS 1088191-67-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1088191-67-6
Database ID42947564
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42947564
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC(=C(C=C1)NCC(C2=CC=C(C=C2)Cl)O)[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 1088191-67-61-[4-[[2-(4-chlorophenyl)-2-hydroxyethyl]amino]-3-nitrophenyl]ethanone
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