774-93-6

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774-93-6 Structure

Identification	Back Directory
[Name] 1-BROMO-4-(PENTAFLUOROSULFANYL)BENZENE
[CAS] 774-93-6
[Synonyms] 4-BROMOPHENYL-PENTAFLUOROSULFUR 4-Pentafluorosulfur bromobenzene 4-BROMOPHENYLSULFUR PENTAFLUORIDE p-Bromophenylsulfur Pentafluoride 1-BROMO-4-(PENTAFLUOROTHIO)BENZENE 4-BROMOPHENYLSULPHUR PENTAFLUORIDE (4-Bromophenyl)pentafluoro-l6-sulfane 4-Bromophenylsulfur Pentafluoride > 1-BROMO-4-(PENTAFLUOROSULFANYL)BENZENE 4-BroMophenylsulfur pentafluoride, 95+% (OC-6-21)-(4-Bromophenyl)pentafluorosulfur (4-bromophenyl)-pentafluoro-lambda6-sulfane Sulfur, (4-bromophenyl)pentafluoro-, (OC-6-21)- Sulfur,(4-broMophenyl)pentafluoro-, (OC-6-21)- (9CI) 1-Bromo-4-(pentafluorothio)benzene, 1-Bromo-4-(pentafluorosulphanyl)benzene
[Molecular Formula] C6H4BrF5S
[MDL Number] MFCD03425928
[MOL File] 774-93-6.mol
[Molecular Weight] 283.06

Chemical Properties	Back Directory
[Boiling point ] 77.2 °C(Press: 10 Torr)
[refractive index ] 1.4790-1.4830
[Fp ] 84°C(lit.)
[storage temp. ] 0-10°C
[form ] liquid
[color ] Clear, colourless
[InChI] InChI=1S/C6H4BrF5S/c7-5-1-3-6(4-2-5)13(8,9,10,11)12/h1-4H
[InChIKey] RECCABBXFXGELM-UHFFFAOYSA-N
[SMILES] S(F)(F)(F)(F)(F)C1=CC=C(Br)C=C1

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H227-H302-H315-H319
[Precautionary statements ] P210-P264-P270-P280-P301+P312+P330-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313-P403+P235-P501
[Hazard Codes ] Xi
[Risk Statements ] 20/21/22-36/37/38
[Safety Statements ] 23-26-36/37/39
[Hazard Note ] Irritant
[HS Code ] 2930909899

Spectrum Detail	Back Directory
[Spectrum Detail] 1-BROMO-4-(PENTAFLUOROSULFANYL)BENZENE(774-93-6)FT-IR

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