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Chemical manufacturer | ||||
Name | 6-Methoxy-1-Methyl-1H-Indole-3-Carbaldehyde |
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Synonyms | 6-Methoxy-1-methyl-1H-indole-3-carbaldehyde; 6-Methoxy-1-methyl-1H-indole-3-carboxaldehyde; 6-methoxy-1-methylindole-3-carbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C11H11NO2 |
Molecular Weight | 189.21 |
CAS Registry Number | 202807-44-1 |
SMILES | CN1C=C(C2=C1C=C(C=C2)OC)C=O |
InChI | 1S/C11H11NO2/c1-12-6-8(7-13)10-4-3-9(14-2)5-11(10)12/h3-7H,1-2H3 |
InChIKey | WRHNJAIUBFJMEM-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Melting point | 127-129°C (Expl.) |
Boiling point | 357.9±22.0°C at 760 mmHg (Cal.) |
Flash point | 170.2±22.3°C (Cal.) |
Refractive index | 1.566 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 6-Methoxy-1-Methyl-1H-Indole-3-Carbaldehyde |