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| Chemical manufacturer | ||||
| Name | 8-(Trifluoromethyl)Quinolin-4(1H)-One |
|---|---|
| Synonyms | 8-(Trifluoromethyl)-4-Quinolone; 8-(Trifluoromethyl)-4-Quinolinol; Mls000062023 |
| Molecular Structure | ![]() |
| 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 |
| 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 Code | S26;S37 Details |
|---|---|
| Risk Code | R36/37/38 Details |
| Hazard Symbol | X Details |
| Safety Description | WARNING: Irritates lungs, eyes, skin |
| Market Analysis Reports |
| List of Reports Available for 8-(Trifluoromethyl)Quinolin-4(1H)-One |