Basic Information |
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Product Name: | 3-(TRIFLUOROMETHYLTHIO)ANILINE |
CAS: | 369-68-6 |
English Synonyms: | 3-(TRIFLUOROMETHYLTHIO)ANILINE ; M-TRIFLUOROMETHYLTHIOANILINE ; 3-AMINOPHENYL TRIFLUOROMETHYL SULPHIDE ; 3-[(TRIFLUOROMETHYL)SULFANYL]ANILINE ; 3-TRIFLUOROMETHYLSULFANYL-PHENYLAMINE ; 3-[(TRIFLUOROMETHYL)THIO]BENZENAMINE ; BUTTPARK 44\10-21 ; 3-AMINOPHENYL TRIFLUOROMETHYL SULFIDE ; BENZENAMINE, 3-[(TRIFLUOROMETHYL)THIO] ; 3-[(TRIFLUOROMETHYL)SULPHANYL]ANILINE |
MDL Number.: | MFCD00190130 |
H bond acceptor: | 1 |
H bond donor: | 1 |
Smile: | c1cc(cc(c1)SC(F)(F)F)N |
InChi: | InChI=1S/C7H6F3NS/c8-7(9,10)12-6-3-1-2-5(11)4-6/h1-4H,11H2 |
InChiKey: | InChIKey=DENPAKQJZNDKEL-UHFFFAOYSA-N |
Property |
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Boiling Point: | 221-224 DEG C |
Density: | DENSITY: 1.348 |
Physical Property: | FLASHPOINT: 103 DEG C(218 DEG F) REFRACTIVE INDEX: 1.5220 |
Comments: | EINECS: 206-722-4 HARMFUL/IRRITANT HAZARD: R 20/21/22-36/38 HAZARD: S 26-36/37 TSCA: N UN NUMBER: UN2810 UNSPSC: 12352105 |
Safety information |
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