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ChemicalBook--->CAS DataBase List--->774-93-6

774-93-6

774-93-6 Structure

774-93-6 Structure
IdentificationBack 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 PropertiesBack 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 DataBack 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 DetailBack Directory
[Spectrum Detail]

1-BROMO-4-(PENTAFLUOROSULFANYL)BENZENE(774-93-6)FT-IR
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