Grundinformationen
- Standard-SMILES
Fc1ccc(I)c(Br)c1- InChIKey
GKGPZAZTXZCUMU-UHFFFAOYSA-N- Summenformel
- C6H3BrFI
- Durchschnittliche Molmasse
- 300,89 g/mol
- Monoisotopische Masse
- 299,84468842
Namen und Bezeichner
- Bevorzugter Name
- 2-Bromo-4-fluoro-1-iodobenzene
- IUPAC
- 2-bromo-4-fluoro-1-iodobenzene
- Englischer Name
- 2-BROMO-4-FLUORO-1-IODOBENZENE
- Summenformel
- C6H3BrFI
- Molmasse
- 300.89
Namen und Synonyme
2-Bromo-4-fluoro-1-iodobenzene202865-73-4DTXSID60378414RefChem:85720DTXCID60329441606-499-72-Bromo-4-fluoroiodobenzeneBenzene, 2-bromo-4-fluoro-1-iodo-MFCD001428682-bromo-4-fluoro-1-iodo-benzeneSCHEMBL1345566SCHEMBL30759017
Weitere Namen anzeigen
2-broMo-4-fluorobroMobezene4-Fluoro-2-bromoiodobenzenep-Fluoro-2-bromo-iodobenzene-Bromo-4-fluoro-1-iodobenzene1-Fluoro-3-bromo-4-iodobenzene1-BroMo-5-fluoro-2-iodobenzene2-Bromo-4-fluoroiodobenzene97%2-Bromo-4-fluoroiodobenzene 97%
2-Bromo-4-fluoroiodobenzene, 97%CK2325AKOS009157952CS-W008810DS-12657SY029618DB-045154B3098
Datenbank-Bezeichner
- CAS
202865-73-4- PubChem CID
- 2773372
- DTXSID
DTXSID60378414- EC Number
- 606-499-7
- Nikkaji
- J2.876.572J
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 3,4
- Polarare Oberfläche (TPSA)
- 0 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 1
- Frei drehbare Bindungen
- 0
- Schwere Atome
- 9
- Formalladung
- 0
- Komplexität
- 99,1
Physikochemische Eigenschaften
- Siedepunkt
- 224 · 224-225 °C(lit.)
- Dichte
- 2.323 g/mL · 2.323 g/mL at 25 °C(lit.)
- Brechungsindex
- 20 · n20/D 1.6280(lit.)
- Flammpunkt
- 230 °F · >230 °F
- storage temp.
- Keep in dark place,Sealed in dry,Room Temperature
- Aggregatzustand
- clear liquid
- Farbe
- Colorless to Light orange to Yellow
- Wasserlöslichkeit
- Not miscible or difficult to mix in water.
- BRN
- 6288420 · 6288420
- InChI
- InChI=1S/C6H3BrFI/c7-5-3-4(8)1-2-6(5)9/h1-3H
- InChIKey
- GKGPZAZTXZCUMU-UHFFFAOYSA-N
- SMILES
- C1(I)=CC=C(F)C=C1Br
- CAS Datenbank
- 202865 · 202865-73-4(CAS DataBase Reference)
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 45 reports by companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
Sicherheitsdaten
- wgk
- 3
- hs_code
- 29039990
- risk_code
- 36/37/38
- hazard_code
- Xi
- safety_code
- 26-36/37
- hazard_class
- IRRITANT
- Speicherklasse
- 10 - Combustible liquids
- Hazard Classifications
- Eye Irrit. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
Anwendungen
VerwendenIt is employed in the synthesis of tetrasubstituted alkenes by stereo- and regioselective stannyllithiation of diarylacetylenes.
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