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| IUPAC Name: | 6-methoxy-8-nitroquinoline |
| Description: | 6-Methoxy-8-nitroquinoline (CAS# 85-81-4) is a useful research chemical. |
| Molecular Weight: | 204.18 |
| Molecular Formula: | C10H8N2O3 |
| Canonical SMILES: | COC1=CC(=C2C(=C1)C=CC=N2)[N+](=O)[O-] |
| InChI: | InChI=1S/C10H8N2O3/c1-15-8-5-7-3-2-4-11-10(7)9(6-8)12(13)14/h2-6H,1H3 |
| InChI Key: | MIMUSZHMZBJBPO-UHFFFAOYSA-N |
| Boiling Point: | 373.1 °C at 760 mmHg |
| Melting Point: | 158-160 °C (lit.) |
| Purity: | 95 % |
| Density: | 1.337 g/cm3 |
| Appearance: | Yellow crystalline powder |
| MDL: | MFCD00006802 |
| LogP: | 2.67480 |
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Quinoline/Isoquinoline
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