Name: | 4-CHLORO-2-(TRIFLUOROMETHYL)QUINOLINE |
CAS: | 1701-24-2 |
Synonyms: | 2-TRIFLUOROMETHYL-4-CHLOROQUINOLINE ; BUTTPARK 29\04-05 ; 4-CHLORO-2-(TRIFLUOROMETHYL)QUINOLINE |
MDL.: | MFCD00153105 |
H bond acceptor: | 1 |
H bond donor: | 0 |
Smile: | c1ccc2c(c1)c(cc(n2)C(F)(F)F)Cl |
InChi: | InChI=1S/C10H5ClF3N/c11-7-5-9(10(12,13)14)15-8-4-2-1-3-6(7)8/h1-5H |
InChiKey: | InChIKey=ONNDFDQMHCNEGF-UHFFFAOYSA-N |
Property |
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Melting Point: | 34-38 DEG C/34-38 °C |
Physical Property: | FLASHPOINT: 107 DEG C FLASHPOINT: 224.6 DEG F |
Comments: | UNSPSC: 12352100 WGK: 3 |
Safety information |
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Symbol: |
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Signal word: | Warning |
Hazard statements: | H315-H319-H335 |
Precautionary statements: | P261-P305 + P351 + P338 |
hazard symbol: | Xi |
Risk Code: | R:36/37/38 |
Safe Code: | S:26 |
WGK Germany: | 3 |
Flash point: | 107 °C |
4-CHLORO-2-(TRIFLUOROMETHYL)QUINOLINE
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