Grundinformationen
- Standard-SMILES
N#Cc1ccc(Cl)cc1F- InChIKey
JRDMGVGCATYZPW-UHFFFAOYSA-N- Summenformel
- C7H3ClFN
- Durchschnittliche Molmasse
- 155,55 g/mol
- Monoisotopische Masse
- 154,993805
Namen und Bezeichner
- Bevorzugter Name
- 4-Chloro-2-fluorobenzonitrile
- IUPAC
- 4-chloro-2-fluorobenzonitrile
- Lokaler Name
- 4-Chlor-2-fluorbenzonitril
- Englischer Name
- 4-Chloro-2-fluorobenzonitrile
- Summenformel
- C7H3ClFN
- Molmasse
- 155.56
Namen und Synonyme
4-Chloro-2-fluorobenzonitrile57381-51-8EINECS 260-712-4DTXSID80205975RefChem:98366DTXCID10128466260-712-42-fluoro-4-chlorobenzonitrile4-chloro-2-fluoro-benzonitrileMFCD001432844-chloro-2-fluorobenzenecarbonitrileBenzonitrile, 4-chloro-2-fluoro-
Weitere Namen anzeigen
4-Chloro-2-fluorobenzonitrile97%4-Chloro-2-fluorobenzonitrile >4-Chloro-2-fluorobenzonitrile 97%4-Chloro-2-fluorobenzonitrile, 98+%2-fluoro-4-chlorophenyl-carbonitrile4-CHLORO-2-FLUOROBENZONITRILE 99.5+%4-Chloro-2-Fluorobenzonitrile 2-Fluoro-4-Chlorobenzonitrile
SCHEMBL496891SCHEMBL5842957CK2140SBB064167AKOS005063889AC-4046CS-W016250DS-1189
Datenbank-Bezeichner
- CAS
57381-51-8- PubChem CID
- 93655
- DTXSID
DTXSID80205975- EC Number
- 260-712-4
- Nikkaji
- J331.593B
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,4
- Polarare Oberfläche (TPSA)
- 23,8 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 0
- Schwere Atome
- 10
- Formalladung
- 0
- Komplexität
- 162
Physikochemische Eigenschaften
- Schmelzpunkt
- 58 · 58-61 °C
- Siedepunkt
- 92 · 92/22mm
- Dichte
- 1.376 · 1.3760 (estimate)
- storage temp.
- Sealed in dry,Room Temperature
- Löslichkeit
- soluble in Methanol
- Aggregatzustand
- powder to crystal
- Farbe
- White to Light yellow to Light orange
- Wasserlöslichkeit
- insoluble
- BRN
- 4231142 · 4231142
- InChI
- InChI=1S/C7H3ClFN/c8-6-2-1-5(4-10)7(9)3-6/h1-3H
- InChIKey
- JRDMGVGCATYZPW-UHFFFAOYSA-N
- SMILES
- C(#N)C1=CC=C(Cl)C=C1F
- CAS Datenbank
- 57381 · 57381-51-8(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H301 (37.5%): Toxic if swallowed [Danger Acute toxicity, oral]
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 8 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. 3 (37.5%)
Sicherheitsdaten
- ridadr
- 3439
- hs_code
- 29269090
- risk_code
- 36/37/38-20/21/22-36/38
- hazard_code
- Xn,T
- hazard_note
- Toxic
- safety_code
- 36/37/39-26-36-36/37
- hazard_class
- 6.1
- packing_group
- III
Chemie und Industrie
Anwendungen
Verwenden4-Chloro-2-fluorobenzonitrile acts as a substrate in in situ 19F NMR titration with Au20Mn2 to verify the inner-sphere single electron transfer mechanism[1].
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