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Chemical manufacturer since 1998 | ||||
Name | 1-[2-(2-Fluorophenoxy)Ethyl]-1H-Indole-3-Carbaldehyde |
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Synonyms | 1-[2-(2-fluorophenoxy)ethyl]-1H-indole-3-carbaldehyde; 1-[2-(2-fluorophenoxy)ethyl]indole-3-carbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C17H14FNO2 |
Molecular Weight | 283.30 |
CAS Registry Number | 309732-86-3 |
SMILES | C1=CC=C2C(=C1)C(=CN2CCOC3=CC=CC=C3F)C=O |
InChI | 1S/C17H14FNO2/c18-15-6-2-4-8-17(15)21-10-9-19-11-13(12-20)14-5-1-3-7-16(14)19/h1-8,11-12H,9-10H2 |
InChIKey | BGRFHHVVAOWQAA-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 474.0±30.0°C at 760 mmHg (Cal.) |
Flash point | 240.5±24.6°C (Cal.) |
Refractive index | 1.58 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[2-(2-Fluorophenoxy)Ethyl]-1H-Indole-3-Carbaldehyde |