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Chemical manufacturer | ||||
Name | 5-Fluoro-1-Methyl-1H-Indole-3-Carbaldehyde |
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Synonyms | 1H-indole-3-carboxaldehyde,5-fluoro-1-methyl-; 5-Fluoro-1-methyl-1H-indole-3-carbaldehyde; 5-fluoro-1-methylindole-3-carbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C10H8FNO |
Molecular Weight | 177.18 |
CAS Registry Number | 441715-30-6 |
SMILES | CN1C=C(C2=C1C=CC(=C2)F)C=O |
InChI | 1S/C10H8FNO/c1-12-5-7(6-13)9-4-8(11)2-3-10(9)12/h2-6H,1H3 |
InChIKey | ZBZJEWSFESAGMQ-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 322.3±22.0°C at 760 mmHg (Cal.) |
Flash point | 148.7±22.3°C (Cal.) |
Refractive index | 1.569 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 5-Fluoro-1-Methyl-1H-Indole-3-Carbaldehyde |