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8-(Trifluoromethyl)Quinolin-4(1H)-One
[CAS# 93919-57-4]

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Identification
Name 8-(Trifluoromethyl)Quinolin-4(1H)-One
Synonyms 8-(Trifluoromethyl)-4-Quinolone; 8-(Trifluoromethyl)-4-Quinolinol; Mls000062023
Molecular Structure CAS#: 93919-57-4, 8-(Trifluoromethyl)Quinolin-4(1H)-One
Molecular Formula C10H6F3NO
Molecular Weight 213.16
CAS Registry Number 93919-57-4
EINECS 300-041-7
SMILES C2=C(C(F)(F)F)C1=C(C(=O)C=CN1)C=C2
InChI 1S/C10H6F3NO/c11-10(12,13)7-3-1-2-6-8(15)4-5-14-9(6)7/h1-5H,(H,14,15)
InChIKey UDRWADJLLWWJOE-UHFFFAOYSA-N
Properties
Density 1.4±0.1g/cm3 (Cal.)
Melting point 174-176°C (Expl.)
Boiling point 311.9±37.0°C at 760 mmHg (Cal.)
Flash point 142.4±26.5°C (Cal.)
Safety Data
Safety Code S26;S37  Details
Risk Code R36/37/38  Details
Hazard Symbol symbol  X  Details
Safety Description WARNING: Irritates lungs, eyes, skin
Market Analysis Reports
List of Reports Available for 8-(Trifluoromethyl)Quinolin-4(1H)-One
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