| Name | 4-Chloro-6-Nitro-2-(1-Piperazinyl)Quinoline |
|---|---|
| Synonyms | 4-Chloro-6-nitro-2-piperazin-1-yl-quinoline; QUINOLINE,4-CHLORO-6-NITRO-2-(1-PIPERAZINYL)- |
| Molecular Structure | ![]() |
| Molecular Formula | C13H13ClN4O2 |
| Molecular Weight | 292.72 |
| CAS Registry Number | 437708-76-4 |
| SMILES | C1CN(CCN1)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])C(=C2)Cl |
| InChI | 1S/C13H13ClN4O2/c14-11-8-13(17-5-3-15-4-6-17)16-12-2-1-9(18(19)20)7-10(11)12/h1-2,7-8,15H,3-6H2 |
| InChIKey | HADJVDJPSUSVPZ-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 510.6±50.0°C at 760 mmHg (Cal.) |
| Flash point | 262.6±30.1°C (Cal.) |
| Refractive index | 1.661 (Cal.) |
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