Grundinformationen
- Standard-SMILES
N#Cc1ccc(F)cc1C(F)(F)F- InChIKey
LCCPQUYXMFXCAC-UHFFFAOYSA-N- Summenformel
- C8H3F4N
- Durchschnittliche Molmasse
- 189,11 g/mol
- Monoisotopische Masse
- 189,02016198
Namen und Bezeichner
- Bevorzugter Name
- 4-Fluoro-2-(trifluoromethyl)benzonitrile
- IUPAC
- 4-fluoro-2-(trifluoromethyl)benzonitrile
- Englischer Name
- 4-Fluoro-2-trifluoromethylbenzonitrile
- Summenformel
- C8H3F4N
- Molmasse
- 189.11
Namen und Synonyme
4-Fluoro-2-(trifluoromethyl)benzonitrile194853-86-6LCCPQUYXMFXCAC-UHFFFAOYSA-DTXSID80345507RefChem:98950DTXCID80296580642-459-5InChI=1/C8H3F4N/c9-6-2-1-5(4-13)7(3-6)8(10,11)12/h1-3HLCCPQUYXMFXCAC-UHFFFAOYSA-N4-fluoro-2-trifluoromethylbenzonitrile2-trifluoromethyl-4-fluorobenzonitrileMFCD00061283
Weitere Namen anzeigen
4-Fluoro-2-trifluoro4-Fluoro-2-(Trifluorometà,à,à,4-tetrafluoro-o-tolunitrile4-Fluoro-2-Trimethyl Benzonitrile4 - fluoro - 2-3 Methyl cyanobenzene4-Fluoro-2-trifluotomethylbenzonitrile4-fluoro-2-trifluoromethyl benzenonitrile
4-Fluoro-2-trifluoromethyl-benzonitrile4-Fluoro-2-(trifluoromethyl);benzonitrile2-trifluoromethyl-4-fluoro-benzonitrile4-Fluoro-2-(trifluoromethl)benzonitrile4-fluoro-2-(trifluoromethyl)benzenecarbonitrile2-Cyano-5-fluorobenzotrifluoride4-Fluoro-2-(trifluoromethyl)benzonitrile, AldrichCPR4-Fluoro-2-(trifluoromethyl)-Benzonitrile
Datenbank-Bezeichner
- CAS
194853-86-6- PubChem CID
- 605085
- DTXSID
DTXSID80345507- EC Number
- 642-459-5
- Nikkaji
- J256.559E
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,6
- Polarare Oberfläche (TPSA)
- 23,8 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 5
- Frei drehbare Bindungen
- 0
- Schwere Atome
- 13
- Formalladung
- 0
- Komplexität
- 226
Physikochemische Eigenschaften
- Schmelzpunkt
- 43 · 43-45°C
- Siedepunkt
- 53 °C · 53°C 15mm
- Dichte
- 1 · 1,35 g/cm3
- Flammpunkt
- 194 · 194-196°C
- storage temp.
- Sealed in dry,Room Temperature
- Löslichkeit
- Chloroform (Sparingly), Methanol (Slightly)
- Aggregatzustand
- Solid
- Farbe
- White to Off-White
- Wichte
- 1.35 · 1.350
- Wasserlöslichkeit
- Insoluble in water. Solubility in methanol is almost transparent.
- InChI
- InChI=1S/C8H3F4N/c9-6-2-1-5(4-13)7(3-6)8(10,11)12/h1-3H
- InChIKey
- LCCPQUYXMFXCAC-UHFFFAOYSA-N
- SMILES
- C(#N)C1=CC=C(F)C=C1C(F)(F)F
- CAS Datenbank
- 194853 · 194853-86-6(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H302 (91.7%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+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 12 reports by companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 4 (91.7%)
Sicherheitsdaten
- wgk
- WGK 3
- ridadr
- 3276
- hs_code
- 29269090
- risk_code
- 20/21/22-36/37/38-22
- hazard_code
- T,Xi,Xn
- hazard_note
- Toxic
- safety_code
- 26-36/37/39-45-36-36/37-23-9
- hazard_class
- 6.1
- packing_group
- III
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Acute Tox. 4 Oral
Chemie und Industrie
Anwendungen
VerwendenIt is used as a pharmaceutical intermediate. It is also used for the synthesis of diphenylthioethers.
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