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Chemical manufacturer | ||||
Name | 5-Methoxy-7-Nitro-1H-Indole |
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Synonyms | 5-Methoxy-7-nitro-1H-indole; 5-Methoxy-7-nitroindole |
Molecular Structure | ![]() |
Molecular Formula | C9H8N2O3 |
Molecular Weight | 192.17 |
CAS Registry Number | 10553-10-3 |
SMILES | COC1=CC(=C2C(=C1)C=CN2)[N+](=O)[O-] |
InChI | 1S/C9H8N2O3/c1-14-7-4-6-2-3-10-9(6)8(5-7)11(12)13/h2-5,10H,1H3 |
InChIKey | XNGPVHABLSIDPD-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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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 5-Methoxy-7-Nitro-1H-Indole |