Grundinformationen
- Standard-SMILES
Fc1ccccc1I- InChIKey
TYHUGKGZNOULKD-UHFFFAOYSA-N- Summenformel
- C6H4FI
- Durchschnittliche Molmasse
- 222 g/mol
- Monoisotopische Masse
- 221,93417635
Namen und Bezeichner
- Bevorzugter Name
- 1-Fluoro-2-iodobenzene
- IUPAC
- 1-fluoro-2-iodobenzene
- Lokaler Name
- 2-Fluoriodobenzol
- Englischer Name
- 1-Fluoro-2-iodobenzene
- Summenformel
- C6H4FI
- Molmasse
- 222
Namen und Synonyme
1-Fluoro-2-iodobenzene348-52-7o-FluoroiodobenzeneBenzene, 1-fluoro-2-iodo-EINECS 206-477-3NSC 51766DTXSID3059842RefChem:75801DTXCID6038904InChI=1/C6H4FI/c7-5-3-1-2-4-6(5)8/h1-4TYHUGKGZNOULKD-UHFFFAOYSA-N2-Fluoroiodobenzene
Weitere Namen anzeigen
CL055uoroiodobenzene2-FluoriodobenzeneO-IODO FLUOROBENZENE1-fluor-2-oiodobenzene1-fluoro-2-iodo-benzen
o-Iodofluorobenzene2-iodofluorobenzene1-fluoro-2-iodo-benzeneMFCD00001031NSC-517661-iodo-2-fluorobenzene2-fluoro-iodobenzene2-fluoro-1-iodobenzene
Datenbank-Bezeichner
- CAS
348-52-7- PubChem CID
- 67673
- DTXSID
DTXSID3059842- UNII
- 4HBY5QA7NT
- EC Number
- 206-477-3
- Nikkaji
- J102.837E
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 3,1
- Polarare Oberfläche (TPSA)
- 0 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 1
- Frei drehbare Bindungen
- 0
- Schwere Atome
- 8
- Formalladung
- 0
- Komplexität
- 74,9
Experimentelle und physikochemische Eigenschaften
SpringerMaterials Properties13C nuclear magnetic resonance spectrum
Physikochemische Eigenschaften
- Schmelzpunkt
- 41 · −41-−40 °C(lit.)
- Siedepunkt
- 188 · 188-189 °C(lit.)
- Dichte
- 1.903 g/mL · 1.903 g/mL at 25 °C(lit.)
- Brechungsindex
- 20 · n20/D 1.59(lit.)
- Flammpunkt
- 160 °F · 160 °F
- storage temp.
- Keep in dark place,Inert atmosphere,Room temperature
- Aggregatzustand
- Liquid
- Wichte
- 1.903 · 1.903
- Farbe
- Clear light yellow
- BRN
- 2039770 · 2039770
- InChI
- 1S/C6H4FI/c7-5-3-1-2-4-6(5)8/h1-4H
- InChIKey
- TYHUGKGZNOULKD-UHFFFAOYSA-N
- SMILES
- Fc1ccccc1I
- CAS Datenbank
- 348 · 348-52-7(CAS DataBase Reference)
- NIST chemische Informationen
- 1 · Benzene, 1-fluoro-2-iodo-(348-52-7)
- EPA chemische Informationen
- o-Fluoroiodobenzene (348-52-7)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H302 (86%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P305+P354+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 50 reports by companies from 8 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Regulatory InformationBenzene, 1-fluoro-2-iodo-: Does not have an individual approval but may be used under an appropriate group standard
Hazard Classes and CategoriesAcute Tox. 4 (86%)
Sicherheitsdaten
- wgk
- 2
- tsca
- TSCA listed
- ridadr
- UN3082 - class 9 - PG 3 - DOT NA1993 - Environmentally hazardous substances, liquid, n.o.s. HI: all (not BR)
- hs_code
- 29039990
- risk_code
- 22-37/38-41-51/53-36/37/38
- hazard_code
- Xn,N,Xi
- safety_code
- 26-39-61-37/39
- hazard_class
- IRRITANT
- Speicherklasse
- 10 - Combustible liquids
- Hazard Classifications
- Acute Tox. 4 OralEye Dam. 1Skin Irrit. 2
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing InformationBenzene, 1-fluoro-2-iodo-: ACTIVE
Anwendungen
Verwendensuzuki reaction
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