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| Chemical manufacturer since 2013 | ||||
| Name | 5-Methoxy-1-Methyl-4-Nitro-1H-Indole-3-Carbaldehyde |
|---|---|
| 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.) |
|---|---|
| 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 |
|---|---|
| Risk Code | R22;R36/37/38 Details |
| Hazard Symbol |  X Details |
| Safety Description | HARMFUL |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 5-Methoxy-1-Methyl-4-Nitro-1H-Indole-3-Carbaldehyde |