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| Chemical manufacturer | ||||
| Name | 4-Methoxy-6-Nitro-1H-Indole |
|---|---|
| Synonyms | 1H-Indole, 4-methoxy-6-nitro-; 1H-INDOLE,4-METHOXY-6-NITRO-; 4-Methoxy-6-nitro-1H-indol |
| Molecular Structure |  |
| Molecular Formula | C9H8N2O3 |
| Molecular Weight | 192.17 |
| CAS Registry Number | 175913-41-4 |
| SMILES | COC1=CC(=CC2=C1C=CN2)[N+](=O)[O-] |
| InChI | 1S/C9H8N2O3/c1-14-9-5-6(11(12)13)4-8-7(9)2-3-10-8/h2-5,10H,1H3 |
| InChIKey | RJJWRLNBFXLPKI-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 409.5±25.0°C at 760 mmHg (Cal.) |
| Flash point | 201.5±23.2°C (Cal.) |
| Refractive index | 1.675 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methoxy-6-Nitro-1H-Indole |