2D Chemical StructureDatabase ID 4068960
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C(=O)CCNC2=CC(=CC=C2)[N+](=O)[O-]Structure data verified · Database ID 4068960
Chemical Intermediate
1-(4-methylphenyl)-3-(3-nitroanilino)propan-1-one
CAS 477334-08-0Product ID 430959
| Intermediates | 1-(4-methylphenyl)-3-(3-nitroanilino)propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 477334-08-0 |
| Database ID | 4068960 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-methylphenyl)-3-(3-nitroanilino)propan-1-one
1-(4-methylphenyl)-3-(3-nitroanilino)propan-1-one (CAS 477334-08-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number477334-08-0
Database ID4068960
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4068960
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)C(=O)CCNC2=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 477334-08-01-(4-methylphenyl)-3-(3-nitroanilino)propan-1-one
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