Grundinformationen
- Standard-SMILES
Fc1c(F)c(F)c(Br)c(F)c1F- InChIKey
XEKTVXADUPBFOA-UHFFFAOYSA-N- Summenformel
- C6BrF5
- Durchschnittliche Molmasse
- 246,96 g/mol
- Monoisotopische Masse
- 245,9103532
Namen und Bezeichner
- Bevorzugter Name
- Bromopentafluorobenzene
- IUPAC
- 1-bromo-2,3,4,5,6-pentafluorobenzene
- Lokaler Name
- Brompentafluorbenzol
- Englischer Name
- Bromopentafluorobenzene
- Summenformel
- C6BrF5
- Molmasse
- 246.96
Namen und Synonyme
BROMOPENTAFLUOROBENZENE1-Bromo-2,3,4,5,6-pentafluorobenzenePentafluorobromobenzeneBromoperfluorobenzeneBenzene, bromopentafluoro-Pentafluorophenyl bromidebenzene, 1-bromo-2,3,4,5,6-pentafluoro-DTXSID3047136UNII-S88219080SEINECS 206-449-0NSC 21630NSC-21630
Weitere Namen anzeigen
2,3,4,5,6-PENTAFLUOROBROMOBENZENE2,3,4,5,6-pentafluoro-1-bromobenzeneBromopentafLpentafluroanilineBromopentafluorobenzFivefluorine broMine
S88219080SDTXCID1027136Benzene, bromopentafluoroRefChem:121613Benzene, 1bromo2,3,4,5,6pentafluoro206-449-0InChI=1/C6BrF5/c7-1-2(8)4(10)6(12)5(11)3(1)XEKTVXADUPBFOA-UHFFFAOYSA-N
Datenbank-Bezeichner
- CAS
344-04-7- PubChem CID
- 9578
- DTXSID
DTXSID3047136- ChEMBL
CHEMBL1231233- UNII
- S88219080S
- EC Number
- 206-449-0
- Nikkaji
- J30B
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 3,1
- Polarare Oberfläche (TPSA)
- 0 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 5
- Frei drehbare Bindungen
- 0
- Schwere Atome
- 12
- Formalladung
- 0
- Komplexität
- 150
Experimentelle und physikochemische Eigenschaften
Chemical ClassesOther Classes -> Halogenated Monoaromatics
SpringerMaterials Properties13C nuclear magnetic resonance spectrum
Physical DescriptionColorless liquid; [MSDSonline]
Physikochemische Eigenschaften
- Schmelzpunkt
- -31 °C · -31 °C (lit.)
- Siedepunkt
- 137 °C · 137 °C (lit.)
- Dichte
- 1.981 g/mL · 1.981 g/mL at 25 °C (lit.)
- Brechungsindex
- 20 · n20/D 1.449(lit.)
- Flammpunkt
- 190 °F · 190 °F
- storage temp.
- Keep in dark place,Sealed in dry,Room Temperature
- Löslichkeit
- Chloroform (Sparingly), Methanol (Slightly)
- Aggregatzustand
- Liquid
- Farbe
- Clear colorless to very faintly colored
- Wichte
- 1.981 · 1.981
- Wasserlöslichkeit
- Insoluble in water.
- BRN
- 1819390 · 1819390
- Henry's Law Constant
- 2.1 · 2.1×10-3 mol/(m3Pa) at 25℃, Zhang et al. (2010)
- InChI
- 1S/C6BrF5/c7-1-2(8)4(10)6(12)5(11)3(1)9
- InChIKey
- XEKTVXADUPBFOA-UHFFFAOYSA-N
- SMILES
- Fc1c(F)c(F)c(Br)c(F)c1F
- CAS Datenbank
- 344 · 344-04-7(CAS DataBase Reference)
- NIST chemische Informationen
- Benzene, bromopentafluoro-(344-04-7)
- EPA chemische Informationen
- Bromopentafluorobenzene (344-04-7)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 53 reports by companies from 10 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazards SummaryAn irritant; [MSDSonline]
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
Sicherheitsdaten
- wgk
- 3
- tsca
- TSCA listed
- hs_code
- 29036990
- RTECS-Nr.
- CY9040552
- risk_code
- 36/37/38
- hazard_code
- Xi
- safety_code
- 26-36-37/39
- hazard_class
- IRRITANT
- Speicherklasse
- 10 - Combustible liquids
- Hazard Classifications
- Eye Irrit. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing InformationBenzene, 1-bromo-2,3,4,5,6-pentafluoro-: ACTIVE
Anwendungen
VerwendenIt is used as pharmaceutical intermediate. It is a Grignard reagent (with CuBr in dioxane) can introduce pentafluorophenyl groups.
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