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Chemical manufacturer | ||||
Name | Methyl 6-chloro-3-formyl-1H-indole-2-carboxylate |
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Synonyms | methyl 6-chloro-3-formyl-1H-indole-2-carboxylate; MFCD07364740 |
Molecular Structure | ![]() |
Molecular Formula | C11H8ClNO3 |
Molecular Weight | 237.64 |
CAS Registry Number | 893730-96-6 |
SMILES | Clc1ccc2c(c1)nc(c2C=O)C(=O)OC |
InChI | 1S/C11H8ClNO3/c1-16-11(15)10-8(5-14)7-3-2-6(12)4-9(7)13-10/h2-5,13H,1H3 |
InChIKey | GKXMWERDCUFMMP-UHFFFAOYSA-N |
Density | 1.455g/cm3 (Cal.) |
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Boiling point | 453.487°C at 760 mmHg (Cal.) |
Flash point | 228.061°C (Cal.) |
Refractive index | 1.683 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for Methyl 6-chloro-3-formyl-1H-indole-2-carboxylate |