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Chemical manufacturer | ||||
Name | 5-Methoxy-1-Methyl-4-Nitro-1H-Indole-3-Carbaldehyde |
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Synonyms | 3-Formyl-5-methoxy-1-methyl-4-nitroindole; 5-methoxy-1-methyl-4-nitroindole-3-carbaldehyde; 5-METHOXY-1-METHYL-4-NITROINDOLE-3-CARBOXALDEHYDE |
Molecular Structure | ![]() |
Molecular Formula | C11H10N2O4 |
Molecular Weight | 234.21 |
CAS Registry Number | 191846-76-1 |
SMILES | CN1C=C(C2=C1C=CC(=C2[N+](=O)[O-])OC)C=O |
InChI | 1S/C11H10N2O4/c1-12-5-7(6-14)10-8(12)3-4-9(17-2)11(10)13(15)16/h3-6H,1-2H3 |
InChIKey | YDMDOIHSAYQATQ-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Melting point | 190°C (Expl.) |
Boiling point | 455.7±40.0°C at 760 mmHg (Cal.) |
Flash point | 229.4±27.3°C (Cal.) |
Refractive index | 1.615 (Cal.) |
Safety Code | S26;S36/37 Details |
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Risk Code | R22;R36/37/38 Details |
Hazard Symbol | ![]() |
Safety Description | HARMFUL |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 5-Methoxy-1-Methyl-4-Nitro-1H-Indole-3-Carbaldehyde |