Basic Information |
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Product Name: | 8-CHLORO-4-HYDROXY-2-(TRIFLUOROMETHYL)QUINOLINE |
CAS: | 18706-22-4 |
English Synonyms: | 8-CHLORO-2-(TRIFLUOROMETHYL)-4-QUINOLINOL ; 8-CHLORO-2-(TRIFLUOROMETHYL)QUINOLIN-4-OL ; 8-CHLORO-4-HYDROXY-2-(TRIFLUOROMETHYL)QUINOLINE ; BUTTPARK 47\04-17 |
MDL Number.: | MFCD00276589 |
H bond acceptor: | 2 |
H bond donor: | 1 |
Smile: | c1cc2c(cc(nc2c(c1)Cl)C(F)(F)F)O |
InChi: | InChI=1S/C10H5ClF3NO/c11-6-3-1-2-5-7(16)4-8(10(12,13)14)15-9(5)6/h1-4H,(H,15,16) |
InChiKey: | InChIKey=SBVZSZNYPRWWNN-UHFFFAOYSA-N |
Property |
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Melting Point: | 138-140 DEG C |
Comments: | HAZARD: R 36/37/38 HAZARD: S 26-37 IRRITANT TSCA: N UNSPSC: 12352005 |
Safety information |
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