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Chemical manufacturer since 1982 | ||||
Name | 3-[1-[(4-Chlorophenyl)Methyl]-5-Fluoro-3-Methylindol-2-Yl]-2,2-Dimethylpropanoic Acid |
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Synonyms | 3-[1-[(4-Chlorophenyl)Methyl]-5-Fluoro-3-Methyl-Indol-2-Yl]-2,2-Dimethyl-Propanoic Acid; 3-[1-[(4-Chlorophenyl)Methyl]-5-Fluoro-3-Methyl-2-Indolyl]-2,2-Dimethylpropanoic Acid; 3-[1-(4-Chlorobenzyl)-5-Fluoro-3-Methyl-Indol-2-Yl]-2,2-Dimethyl-Propionic Acid |
Molecular Structure | ![]() |
Molecular Formula | C21H21ClFNO2 |
Molecular Weight | 373.85 |
CAS Registry Number | 103253-15-2 |
SMILES | C1=C2C(=CC=C1F)[N](C(=C2C)CC(C(=O)O)(C)C)CC3=CC=C(Cl)C=C3 |
InChI | 1S/C21H21ClFNO2/c1-13-17-10-16(23)8-9-18(17)24(12-14-4-6-15(22)7-5-14)19(13)11-21(2,3)20(25)26/h4-10H,11-12H2,1-3H3,(H,25,26) |
InChIKey | JLPYLHLUHJOPNL-UHFFFAOYSA-N |
Density | 1.224g/cm3 (Cal.) |
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Boiling point | 548.745°C at 760 mmHg (Cal.) |
Flash point | 285.671°C (Cal.) |
solubility | Soluble to 50 mM in ethanol and to 50 mM in DMSO |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 3-[1-[(4-Chlorophenyl)Methyl]-5-Fluoro-3-Methylindol-2-Yl]-2,2-Dimethylpropanoic Acid |