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Chemical manufacturer | ||||
Name | 5-Fluoro-3-methyl-1H-indole-2-carbaldehyde |
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Synonyms | 1H-indole-2-carboxaldehyde, 5-fluoro-3-methyl-; 5-Fluoro-3-methyl-1H-indole-2-carbaldehyde; BAS 10149170 |
Molecular Structure | ![]() |
Molecular Formula | C10H8FNO |
Molecular Weight | 177.18 |
CAS Registry Number | 842972-09-2 |
SMILES | Fc1cc2c(cc1)nc(c2C)C=O |
InChI | 1S/C10H8FNO/c1-6-8-4-7(11)2-3-9(8)12-10(6)5-13/h2-5,12H,1H3 |
InChIKey | IOXCNOLBLABFGH-UHFFFAOYSA-N |
Density | 1.322g/cm3 (Cal.) |
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Boiling point | 347.657°C at 760 mmHg (Cal.) |
Flash point | 164.057°C (Cal.) |
Refractive index | 1.671 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 5-Fluoro-3-methyl-1H-indole-2-carbaldehyde |