Name | 1,1,1-Trichloro-3-(6-Methoxyquinolin-4-Yl)Propan-2-Ol |
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Synonyms | 1,1,1-Trichloro-3-(6-Methoxy-4-Quinolyl)Propan-2-Ol; Nsc14192 |
Molecular Structure | ![]() |
Molecular Formula | C13H12Cl3NO2 |
Molecular Weight | 320.60 |
CAS Registry Number | 5443-15-2 |
SMILES | C1=CC(=CC2=C1N=CC=C2CC(O)C(Cl)(Cl)Cl)OC |
InChI | 1S/C13H12Cl3NO2/c1-19-9-2-3-11-10(7-9)8(4-5-17-11)6-12(18)13(14,15)16/h2-5,7,12,18H,6H2,1H3 |
InChIKey | ZCRUVFSJUVJMSI-UHFFFAOYSA-N |
Density | 1.443g/cm3 (Cal.) |
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Boiling point | 458.73°C at 760 mmHg (Cal.) |
Flash point | 231.232°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,1,1-Trichloro-3-(6-Methoxyquinolin-4-Yl)Propan-2-Ol |