2D Chemical StructureDatabase ID 96689
No renderable structure data available
SMILES
CNC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2)[N+](=O)[O-]Structure data verified · Database ID 96689
Chemical Intermediate
[4-(methylamino)-3-nitrophenyl]-phenylmethanone
CAS 66353-71-7Product ID 484745
| Intermediates | [4-(methylamino)-3-nitrophenyl]-phenylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 66353-71-7 |
| Database ID | 96689 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-(methylamino)-3-nitrophenyl]-phenylmethanone
[4-(methylamino)-3-nitrophenyl]-phenylmethanone (CAS 66353-71-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66353-71-7
Database ID96689
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 96689
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2)[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 66353-71-7[4-(methylamino)-3-nitrophenyl]-phenylmethanone
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