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Chemical manufacturer | ||||
Name | 1-(2-Chloro-4-Fluorobenzyl)-1H-Indole-3-Carbaldehyde |
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Synonyms | 1-(2-Chloro-4-fluorobenzyl)-1H-indole-3-carbaldehyde; 1-[(2-chloro-4-fluorophenyl)methyl]indole-3-carbaldehyde; MFCD02615000 |
Molecular Structure | ![]() |
Molecular Formula | C16H11ClFNO |
Molecular Weight | 287.72 |
CAS Registry Number | 525570-33-6 |
SMILES | C1=CC=C2C(=C1)C(=CN2CC3=C(C=C(C=C3)F)Cl)C=O |
InChI | 1S/C16H11ClFNO/c17-15-7-13(18)6-5-11(15)8-19-9-12(10-20)14-3-1-2-4-16(14)19/h1-7,9-10H,8H2 |
InChIKey | OMEHTJZBGICJMA-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 464.2±40.0°C at 760 mmHg (Cal.) |
Flash point | 234.6±27.3°C (Cal.) |
Refractive index | 1.609 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-(2-Chloro-4-Fluorobenzyl)-1H-Indole-3-Carbaldehyde |