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Chemical manufacturer | ||||
Name | 5-Chloro-3-Methyl-1H-Indole-2-Carbaldehyde |
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Synonyms | 5-Chloro-3-Methyl-1H-Indole-2-Carboxaldehyde; Ec-000.1859 |
Molecular Structure | ![]() |
Molecular Formula | C10H8ClNO |
Molecular Weight | 193.63 |
CAS Registry Number | 40731-16-6 |
SMILES | C1=C2C(=CC=C1Cl)[NH]C(=C2C)C=O |
InChI | 1S/C10H8ClNO/c1-6-8-4-7(11)2-3-9(8)12-10(6)5-13/h2-5,12H,1H3 |
InChIKey | RXJKYRQUSPNHCJ-UHFFFAOYSA-N |
Density | 1.366g/cm3 (Cal.) |
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Boiling point | 377.839°C at 760 mmHg (Cal.) |
Flash point | 182.311°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 5-Chloro-3-Methyl-1H-Indole-2-Carbaldehyde |