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Name | 2-(4-Fluorophenyl)-1H-indole-3-carbaldehyde |
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Synonyms | 2-(4-fluorophenyl)-1H-indole-3-carbaldehyde; 2-(4-Fluoro-phenyl)-1H-indole-3-carbaldehyde; 2-(4-FLUOROPHENYL)-1H-INDOLE-3-CARBOXAL |
Molecular Structure | ![]() |
Molecular Formula | C15H10FNO |
Molecular Weight | 239.24 |
CAS Registry Number | 70093-12-8 |
SMILES | Fc3ccc(c2c(c1ccccc1n2)C=O)cc3 |
InChI | 1S/C15H10FNO/c16-11-7-5-10(6-8-11)15-13(9-18)12-3-1-2-4-14(12)17-15/h1-9,17H |
InChIKey | RLQLBZDVAGJSFK-UHFFFAOYSA-N |
Density | 1.307g/cm3 (Cal.) |
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Boiling point | 458.963°C at 760 mmHg (Cal.) |
Flash point | 231.373°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-(4-Fluorophenyl)-1H-indole-3-carbaldehyde |