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Name | 1-Ethyl-2-methyl-1H-indole-3-carbaldehyde |
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Synonyms | 1-Ethyl-2-Methyl-1H-indole-3-carboxaldehyde; 1-ethyl-2-methylindole-3-carbaldehyde; MFCD03906275 |
Molecular Structure | ![]() |
Molecular Formula | C12H13NO |
Molecular Weight | 187.24 |
CAS Registry Number | 66727-64-8 |
SMILES | O=Cc2c1ccccc1n(c2C)CC |
InChI | 1S/C12H13NO/c1-3-13-9(2)11(8-14)10-6-4-5-7-12(10)13/h4-8H,3H2,1-2H3 |
InChIKey | CKZNBOCUQMXJFD-UHFFFAOYSA-N |
Density | 1.07g/cm3 (Cal.) |
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Boiling point | 343.909°C at 760 mmHg (Cal.) |
Flash point | 161.791°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-Ethyl-2-methyl-1H-indole-3-carbaldehyde |