4-nitro-N-(propylideneamino)benzamide
4-nitro-N-(propylideneamino)benzamide
Also Known As: 4-nitro-N-(propylideneamino)benzamide|4-nitro-N-[(E)-propylideneamino]benzamide
CAS: 7462-07-9
| Molecular Formula | C10H11N3O3 |
|---|---|
| Molecular Weight | 221.08005 g/mol |
| LogP | 1.5 |
| Topological Polar Surface Area | 87.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 221.08005 |
| Monoisotopic Mass | 221.08005 |
| Heavy Atoms | 16 |
| Complexity | 278.0 |
Chemical Identifiers
| CAS Number | 7462-07-9 |
|---|---|
| SMILES | CCC=NNC(=O)C1=CC=C(C=C1)[N+](=O)[O-] |
| InChIKey | SIMGPTICBXTDSM-UHFFFAOYSA-N |
Product Overview
4-nitro-N-(propylideneamino)benzamide (CAS 7462-07-9), with molecular formula C10H11N3O3 and molecular weight 221.08005 g/mol. IUPAC: 4-nitro-N-(propylideneamino)benzamide.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →
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