| Name | 1-Benzyl-5-Nitro-1H-Indole-3-Carbaldehyde |
|---|---|
| Synonyms | 1-Benzyl-5-nitroindole-3-carboxaldehyde; 1H-INDOLE-3-CARBOXALDEHYDE,5-NITRO-1-(PHENYLMETHYL)- |
| Molecular Structure | ![]() |
| Molecular Formula | C16H12N2O3 |
| Molecular Weight | 280.28 |
| CAS Registry Number | 300664-53-3 |
| SMILES | [O-][N+](=O)c1cc2c(cc1)n(cc2C=O)Cc3ccccc3 |
| InChI | 1S/C16H12N2O3/c19-11-13-10-17(9-12-4-2-1-3-5-12)16-7-6-14(18(20)21)8-15(13)16/h1-8,10-11H,9H2 |
| InChIKey | SOPMEIKWKUESBL-UHFFFAOYSA-N |
| Density | 1.285g/cm3 (Cal.) |
|---|---|
| Boiling point | 517.252°C at 760 mmHg (Cal.) |
| Flash point | 266.625°C (Cal.) |
| Refractive index | 1.645 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Benzyl-5-Nitro-1H-Indole-3-Carbaldehyde |