1-Bromo-4-(pentafluoro-lambda6-sulfanyl)benzene
Grundinformationen
- CAS
774-93-6- Standard-SMILES
FS(F)(F)(F)(F)c1ccc(Br)cc1- InChIKey
RECCABBXFXGELM-UHFFFAOYSA-N- Summenformel
- C6H4BrF5S
- Durchschnittliche Molmasse
- 283,06 g/mol
- Monoisotopische Masse
- 281,91372433
Namen und Bezeichner
- Bevorzugter Name
- 1-Bromo-4-(pentafluoro-lambda6-sulfanyl)benzene
- IUPAC
- (4-bromophenyl)-pentafluoro-λ6-sulfane
- Englischer Name
- 1-Bromo-4-(pentafluorosulfanyl)benzene
- Summenformel
- C6H4BrF5S
- Molmasse
- 283.06
Namen und Synonyme
1-bromo-4-(pentafluoro-lambda6-sulfanyl)benzeneRefChem:430603640-300-44-Bromophenylsulfur pentafluoride774-93-61-bromo-4-(pentafluorosulfanyl)benzene4-Bromophenylsulphur pentafluoride(4-Bromophenyl)pentafluoro-l6-sulfaneMFCD03425928(4-bromophenyl)-pentafluoro-lambda6-sulfaneSCHEMBL21094-bromophenyl-sulfur pentafluoride
Weitere Namen anzeigen
4-BROMOPHENYL-PENTAFLUOROSULFUR4-Pentafluorosulfur bromobenzenep-Bromophenylsulfur Pentafluoride1-BROMO-4-(PENTAFLUOROTHIO)BENZENE4-Bromophenylsulfur Pentafluoride >1-BROMO-4-(PENTAFLUOROSULFANYL)BENZENE4-BroMophenylsulfur pentafluoride, 95+%
(4-bromophenyl)-pentafluorosulfane1-bromo-4-(pentafluorsulfanyl)benzenePS-11535T713291-bromo-4-(pentafluoro-lambda~6~-sulfanyl)benzene4-Bromophenylsulphur pentafluoDTXSID70381313p-bromophenyl-sulfur pentafluoride
Datenbank-Bezeichner
- CAS
774-93-6- PubChem CID
- 2779194
- DTXSID
DTXSID70381313- EC Number
- 640-300-4
- Nikkaji
- J3.535.920F
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 5,9
- Polarare Oberfläche (TPSA)
- 1 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 5
- Frei drehbare Bindungen
- 0
- Schwere Atome
- 13
- Formalladung
- 0
- Komplexität
- 200
Physikochemische Eigenschaften
- Siedepunkt
- 77.2 °C · 77.2 °C(Press: 10 Torr)
- Brechungsindex
- 1.479 · 1.4790-1.4830
- Flammpunkt
- 84 °C · 84°C(lit.)
- storage temp.
- 0 · 0-10°C
- Aggregatzustand
- liquid
- Farbe
- 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
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H301+H311+H331 (11.1%): Toxic if swallowed, in contact with skin or if inhaled [Danger Acute toxicity, oral; acute toxicity, dermal; acute toxicity, inhalation]
P261, P262, P264, P264+P265, P270, P271, P280, P301+P316, P301+P317, P302+P352, P304+P340, P305+P351+P338, P316, P317, P319, P321, P330, P332+P317, P337+P317, P361+P364, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 9 reports by companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 4 (77.8%)
Sicherheitsdaten
- hs_code
- 2930909899
- risk_code
- 20/21/22-36/37/38
- hazard_code
- Xi
- hazard_note
- Irritant
- safety_code
- 23-26-36/37/39
Chemie und Industrie
Vor- und nachgelagerte Produkte
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