Grundinformationen
- Standard-SMILES
N#CCc1ccccc1C(F)(F)F- InChIKey
QXDCZSJGEUSERL-UHFFFAOYSA-N- Summenformel
- C9H6F3N
- Durchschnittliche Molmasse
- 185,15 g/mol
- Monoisotopische Masse
- 185,04523385
Namen und Bezeichner
- Bevorzugter Name
- 2-(Trifluoromethyl)phenylacetonitrile
- IUPAC
- 2-[2-(trifluoromethyl)phenyl]acetonitrile
- Lokaler Name
- 2-(Trifluormethyl)phenylacetonitril
- Englischer Name
- 2-(TRIFLUOROMETHYL)PHENYLACETONITRILE
- Summenformel
- C9H6F3N
- Molmasse
- 185.15
Namen und Synonyme
3038-47-92-(Trifluoromethyl)phenylacetonitrileEINECS 221-239-92-(Trifluoromethyl)benzeneacetonitrileDTXSID50184460RefChem:462580DTXCID60106951221-239-92-(2-(Trifluoromethyl)phenyl)acetonitrile2-[2-(trifluoromethyl)phenyl]acetonitrile2-(Trifluoromethyl)benzyl CyanideBenzeneacetonitrile, 2-(trifluoromethyl)-
Weitere Namen anzeigen
TIMTEC-BB SBB0066471-(2-(TRIFLUOROMETHYL)PHENYL)ACETONITRILE2-(Trifluoromethyl)phenylacetonitrile 98%
o-trifluoromethylbenzyl cyanideMFCD00001903[2-(trifluoromethyl)phenyl]acetonitrile2-(Trifluoromethyl)-benzeneacetonitrileo-TrifluoromethylphenylacetonitrileCK20502-(Trifluoromethyl)phenyl acetonitrileAC-25727
Datenbank-Bezeichner
- CAS
3038-47-9- PubChem CID
- 76435
- DTXSID
DTXSID50184460- UNII
- JJT2S6XK2E
- EC Number
- 221-239-9
- Nikkaji
- J205.346B
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,5
- Polarare Oberfläche (TPSA)
- 23,8 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 4
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 13
- Formalladung
- 0
- Komplexität
- 213
Physikochemische Eigenschaften
- Schmelzpunkt
- 32 · 32-35 °C(lit.)
- Siedepunkt
- 92 °C · 92°C 11mm
- Dichte
- 1.2863 · 1.2863 (estimate)
- Flammpunkt
- 193 °F · 193 °F
- Brechungsindex
- 1.463 · 1.4630
- storage temp.
- Sealed in dry,Room Temperature
- Aggregatzustand
- powder to lump to clear liquid
- Farbe
- White or Colorless to Yellow to Orange
- BRN
- 910055 · 910055
- CAS Datenbank
- 3038 · 3038-47-9(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H302 (93.5%): 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 46 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 (93.5%)
Sicherheitsdaten
- wgk
- 3
- ridadr
- 3439
- hs_code
- 29269090
- risk_code
- 20/21/22-36/37/38
- hazard_code
- Xn,Xi
- hazard_note
- Irritant
- safety_code
- 26-27-28-36/37/39
- hazard_class
- 6.1
- packing_group
- III
Chemie und Industrie
Anwendungen
Verwenden2-(Trifluoromethyl)phenylacetonitrile was used in the facile synthesis of 1,2,3,4-tetrasubstituted naphthalenes via the condensation reaction with aromatic acetonitriles under basic conditions.
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