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Chemical manufacturer | ||||
Name | 3-Methyl-1H-Indole-2-Carbaldehyde |
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Synonyms | 3-Methyl-1H-Indole-2-Carboxaldehyde; Zinc00873709; Sbb010412 |
Molecular Structure | ![]() |
Molecular Formula | C10H9NO |
Molecular Weight | 159.19 |
CAS Registry Number | 5257-24-9 |
SMILES | C2=C1C(=C([NH]C1=CC=C2)C=O)C |
InChI | 1S/C10H9NO/c1-7-8-4-2-3-5-9(8)11-10(7)6-12/h2-6,11H,1H3 |
InChIKey | GHSUORIVDBPKKQ-UHFFFAOYSA-N |
Density | 1.226g/cm3 (Cal.) |
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Boiling point | 344.22°C at 760 mmHg (Cal.) |
Flash point | 169.913°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 3-Methyl-1H-Indole-2-Carbaldehyde |