| Weight | 245.631 g/mol |
|---|---|
| Formula | C11H7ClF3N |
| Hydrogen Acceptors | 1 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 0 |
4-Chloro-2-methyl-6-trifluoromethylquinoline (867167-05-3)
4-chloro-2-methyl-6-(trifluoromethyl)quinoline · 867167-05-3
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-
Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - 4-chloro-2-methyl-6-(trifluoromethyl)quinoline
- 867167-05-3
-
SMILESCC1=NC2=C(C=C(C=C2)C(F)(F)F)C(=C1)Cl
-
InChIKeyRPZVTQFAPZXWFN-UHFFFAOYSA-N
Suppliers
Safety
Alternate Names
Estimated Properties
| Boiling Point | 295.66 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 288.63 C | EPI Suite |
| Density | 1.35 g/cm3 | EPA T.E.S.T. |
| Flash Point | 142.16 C | EPA T.E.S.T. |
| Melting Point | 76.88 C | EPI Suite |
| Water Solubility | 12.18 mg/L | EPA T.E.S.T. |
| Water Solubility | 15.385 mg/L | EPI Suite |
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