| Name | O-Chloro-N-(M-Nitrobenzylidene)Aniline |
|---|---|
| Synonyms | (2-Chlorophenyl)-(3-Nitrobenzylidene)Amine; Nsc157696; Zinc01096782 |
| Molecular Structure | ![]() |
| Molecular Formula | C13H9ClN2O2 |
| Molecular Weight | 260.68 |
| CAS Registry Number | 17099-17-1 |
| SMILES | C1=C(C=CC=C1C=NC2=C(C=CC=C2)Cl)[N+](=O)[O-] |
| InChI | 1S/C13H9ClN2O2/c14-12-6-1-2-7-13(12)15-9-10-4-3-5-11(8-10)16(17)18/h1-9H |
| InChIKey | XCXWVLZKJOGFTE-UHFFFAOYSA-N |
| Density | 1.276g/cm3 (Cal.) |
|---|---|
| Boiling point | 435.225°C at 760 mmHg (Cal.) |
| Flash point | 217.017°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for O-Chloro-N-(M-Nitrobenzylidene)Aniline |