| Name | 5-Chloro-4-Nitro-Quinoline 1-Oxide |
|---|---|
| Synonyms | 5-Chloro-4-Nitro-1-Oxido-Quinolin-1-Ium; Brn 1248761; Quinoline, 5-Chloro-4-Nitro-, 1-Oxide |
| Molecular Structure | ![]() |
| Molecular Formula | C9H5ClN2O3 |
| Molecular Weight | 224.60 |
| CAS Registry Number | 14076-19-8 |
| SMILES | C2=C(C1=C(Cl)C=CC=C1[N+](=C2)[O-])[N+]([O-])=O |
| InChI | 1S/C9H5ClN2O3/c10-6-2-1-3-7-9(6)8(12(14)15)4-5-11(7)13/h1-5H |
| InChIKey | AJDCCZAGSXCPDP-UHFFFAOYSA-N |
| Density | 1.568g/cm3 (Cal.) |
|---|---|
| Boiling point | 419.401°C at 760 mmHg (Cal.) |
| Flash point | 207.447°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Chloro-4-Nitro-Quinoline 1-Oxide |