Name | 11-Octyl-9-Phenethylheneicosane |
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Synonyms | 6-Bromo-3-Methyl-2-(4-Methylphenyl)-4-Quinolinecarboxylate; 6-Bromo-3-Methyl-2-(4-Methylphenyl)Cinchoninate; Zinc04179868 |
Molecular Structure | ![]() |
Molecular Formula | C18H13BrNO2 |
Molecular Weight | 355.21 |
CAS Registry Number | 6742-55-8 |
SMILES | C2=C1C(=C(C(=NC1=CC=C2Br)C3=CC=C(C=C3)C)C)C([O-])=O |
InChI | 1S/C18H14BrNO2/c1-10-3-5-12(6-4-10)17-11(2)16(18(21)22)14-9-13(19)7-8-15(14)20-17/h3-9H,1-2H3,(H,21,22)/p-1 |
InChIKey | IJKOKQJXLDYBKI-UHFFFAOYSA-M |
Boiling point | 495.162°C at 760 mmHg (Cal.) |
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Flash point | 253.265°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 11-Octyl-9-Phenethylheneicosane |