3-(TRIFLUOROMETHYLTHIO)ANILINE ,369-68-6

3-(TRIFLUOROMETHYLTHIO)ANILINE

Basic Information
Product Name：	3-(TRIFLUOROMETHYLTHIO)ANILINE
CAS：	369-68-6
English Synonyms：	3-[(TRIFLUOROMETHYL)SULPHANYL]ANILINE ; 3-(TRIFLUOROMETHYLTHIO)ANILINE ; 3-[(TRIFLUOROMETHYL)SULFANYL]ANILINE ; 3-[(TRIFLUOROMETHYL)THIO]BENZENAMINE ; 3-AMINOPHENYL TRIFLUOROMETHYL SULFIDE ; BUTTPARK 44\10-21 ; M-TRIFLUOROMETHYLTHIOANILINE ; 3-TRIFLUOROMETHYLSULFANYL-PHENYLAMINE ; 3-AMINOPHENYL TRIFLUOROMETHYL SULPHIDE ; BENZENAMINE, 3-[(TRIFLUOROMETHYL)THIO]
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
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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