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| Name | N-(1-Nitro-2-Naphthalenyl)-Benzamide |
|---|---|
| Synonyms | N-(1-Nitro-2-Naphthyl)Benzamide; Nsc44659 |
| Molecular Structure |  |
| Molecular Formula | C17H12N2O3 |
| Molecular Weight | 292.29 |
| CAS Registry Number | 6299-41-8 |
| SMILES | C1=CC=CC2=C1C(=C(C=C2)NC(=O)C3=CC=CC=C3)[N+]([O-])=O |
| InChI | 1S/C17H12N2O3/c20-17(13-7-2-1-3-8-13)18-15-11-10-12-6-4-5-9-14(12)16(15)19(21)22/h1-11H,(H,18,20) |
| InChIKey | LQKIJWZEGBTMHP-UHFFFAOYSA-N |
| Density | 1.364g/cm3 (Cal.) |
|---|---|
| Boiling point | 403.222°C at 760 mmHg (Cal.) |
| Flash point | 197.662°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(1-Nitro-2-Naphthalenyl)-Benzamide |