Identification |
Name: | 4-Quinolinol,2-methyl-7-(trifluoromethyl)- |
Synonyms: | 2-METHYL-7-TRIFLUOROMETHYLQUINOLIN-4(1H)-ONE;2-METHYL-7-TRIFLUOROMETHYLQUINOLIN-4-OL;2-METHYL-7-TRIFLUOROMETHYL-4(1H)-QUINOLINONE;4-HYDROXY-2-METHYL-7-TRIFLUOROMETHYLQUINOLINE;AKOS BBS-00000361;OTAVA-BB BB7019081214;2-Methyl-7-trifluoromethyl--4(1H)-quinolinone([58596-42-2]) |
CAS: | 15912-66-0 |
EINECS: | 219-706-7 |
Molecular Formula: | C11H8 F3 N O |
Molecular Weight: | 227.18 |
InChI: | InChI=1/C11H8F3NO/c1-6-4-10(16)8-3-2-7(11(12,13)14)5-9(8)15-6/h2-5H,1H3,(H,15,16) |
Molecular Structure: |
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Properties |
Flash Point: | 121.6°C |
Boiling Point: | 277.5°C at 760 mmHg |
Density: | 1.308g/cm3 |
Refractive index: | 1.501 |
Flash Point: | 121.6°C |
Safety Data |
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