Grundinformationen
- Standard-SMILES
Brc1ccccc1I- InChIKey
OIRHKGBNGGSCGS-UHFFFAOYSA-N- Summenformel
- C6H4BrI
- Durchschnittliche Molmasse
- 282,9 g/mol
- Monoisotopische Masse
- 281,85411023
Namen und Bezeichner
- Bevorzugter Name
- 1-Bromo-2-iodobenzene
- IUPAC
- 1-bromo-2-iodobenzene
- Lokaler Name
- 1-Brom-2-iodbenzol
- Englischer Name
- 1-Bromo-2-iodobenzene
- Summenformel
- C6H4BrI
- Molmasse
- 282.9
Namen und Synonyme
1-BROMO-2-IODOBENZENE2-Bromoiodobenzeneo-BromoiodobenzeneBenzene, 1-bromo-2-iodo-EINECS 209-508-9DTXSID10603942bromoiodobenzeneBenzene, 1bromo2iodoRefChem:75073DTXCID2042359209-508-9InChI=1/C6H4BrI/c7-5-3-1-2-4-6(5)8/h1-4
Weitere Namen anzeigen
1-Iodo-22-BROMOINDAN-1-ONE0-bromoiodobenzene2- Bromiodobenzene1-Brom-2-iodbenzolO-iodobromobenzene
OIRHKGBNGGSCGS-UHFFFAOYSA-N583-55-12-bromo-iodobenzene1-bromo-2-iodo-benzeneMFCD00001030533-55-12-bromo-1-iodobenzene2-iodobromobenzene
Datenbank-Bezeichner
- CAS
583-55-1- PubChem CID
- 11415
- DTXSID
DTXSID1060394- UNII
- QU648LDT6Z
- EC Number
- 209-508-9
- Nikkaji
- J94.973F
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 3,7
- Polarare Oberfläche (TPSA)
- 0 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 0
- Frei drehbare Bindungen
- 0
- Schwere Atome
- 8
- Formalladung
- 0
- Komplexität
- 74,9
Experimentelle und physikochemische Eigenschaften
Chemical ClassesOther Classes -> Halogenated Monoaromatics
SpringerMaterials PropertiesDensity
Physical DescriptionYellow liquid; mp = 9-10 deg C; [Sigma-Aldrich MSDS]
Physikochemische Eigenschaften
- Schmelzpunkt
- 9 · 9-10 °C(lit.)
- Siedepunkt
- 120 · 120-121 °C15 mm Hg(lit.)
- Dichte
- 2.203 g/mL · 2.203 g/mL at 25 °C(lit.)
- Brechungsindex
- 20 · n20/D 1.661(lit.)
- Flammpunkt
- 230 °F · >230 °F
- storage temp.
- Keep in dark place,Sealed in dry,Room Temperature
- Löslichkeit
- Chloroform (Sparingly), Ethyl Acetate (Slightly)
- Aggregatzustand
- Liquid
- Wichte
- 2.203 · 2.203
- Farbe
- Clear yellow
- Wasserlöslichkeit
- Not miscible or difficult to mix in water.
- BRN
- 1855309 · 1855309
- InChI
- 1S/C6H4BrI/c7-5-3-1-2-4-6(5)8/h1-4H
- InChIKey
- OIRHKGBNGGSCGS-UHFFFAOYSA-N
- SMILES
- Brc1ccccc1I
- CAS Datenbank
- 583 · 583-55-1(CAS DataBase Reference)
- NIST chemische Informationen
- 2 · 2-Bromoiodobenzene(583-55-1)
- EPA chemische Informationen
- 1 · Benzene, 1-bromo-2-iodo- (583-55-1)
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 56 reports by companies from 10 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Regulatory InformationStatus: Active Update: 08-06-2021 https://echa.europa.eu/registration-dossier/-/registered-dossier/22632
Hazards SummaryA skin and strong eye irritant; [Sigma-Aldrich MSDS]
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
Sicherheitsdaten
- wgk
- 3
- tsca
- TSCA listed
- hs_code
- 29049090
- risk_code
- 36/37/38
- hazard_code
- Xi
- hazard_note
- Irritant/Light Sensitive
- safety_code
- 26-36/37-37/39
- hazard_class
- IRRITANT, LIGHT SENSITIVE
- 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-iodo-: ACTIVE
Anwendungen
Verwendensuzuki reaction. Used as a starting material for coupling reactions and a useful benzyne precursor.
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