Grundinformationen
- Standard-SMILES
N#CCc1ccc(OC(F)(F)F)cc1- InChIKey
LYFCAROXYJTUQF-UHFFFAOYSA-N- Summenformel
- C9H6F3NO
- Durchschnittliche Molmasse
- 201,14 g/mol
- Monoisotopische Masse
- 201,04014847
Überblick
4-(Trifluoromethoxy)phenylacetonitrile is a nitrile.
Namen und Bezeichner
- Bevorzugter Name
- 4-(Trifluoromethoxy)phenylacetonitrile
- IUPAC
- 2-[4-(trifluoromethoxy)phenyl]acetonitrile
- Englischer Name
- 4-(TRIFLUOROMETHOXY)PHENYLACETONITRILE
- Summenformel
- C9H6F3NO
- Molmasse
- 201.15
Namen und Synonyme
4-(Trifluoromethoxy)phenylacetonitrile49561-96-8p-Trifluoromethoxyphenyl acetonitrileDTXSID00197843RefChem:97585DTXCID60120334624-994-6LYFCAROXYJTUQF-UHFFFAOYSA-N2-[4-(trifluoromethoxy)phenyl]acetonitrile2-(4-(Trifluoromethoxy)phenyl)acetonitrile4-(Trifluoromethoxy)benzyl cyanideMFCD00061240
Weitere Namen anzeigen
4-TRIFLUOROMETHOXYBENZYL CYANIDE4-TriflnoroMethoxybenzyl cyanide4-TriflnoromethoxyphenylacetonitrileAcetonitrile for Trifluoromethoxybenzene4-(Trifluoromethoxy)phenylacetonitrile98%4-(Trifluoromethoxy)phenylacetonitrile 98%1-[4-(TRIFLUOROMETHOXY)PHENYL]ACETONITRILEBenzeneacetonitrile, 4-(trifluoromethoxy)-
4-trifluoromethoxybenzylcyanide4-trifluoromethoxyphenylacetonitrilePS-8201AC-169192-[4-(trifluoromethoxy)phenyl]ethanenitrileEN300-33442F0001-1288Z285131460
Datenbank-Bezeichner
- CAS
49561-96-8- PubChem CID
- 142676
- DTXSID
DTXSID00197843- ChEMBL
CHEMBL4974017- ChEBI
CHEBI:195135- EC Number
- 624-994-6
- Nikkaji
- J2.646.748I
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 3
- Polarare Oberfläche (TPSA)
- 33 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 5
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 14
- Formalladung
- 0
- Komplexität
- 222
Physikochemische Eigenschaften
- Schmelzpunkt
- 30 · 30-33 °C(lit.)
- Siedepunkt
- 96 °C/4mmHg · 96°C/4mmHg
- Dichte
- 1.28 · 1.28
- Brechungsindex
- 1.448 · 1.448-1.45
- Flammpunkt
- 230 °F · >230 °F
- storage temp.
- Store at room temperature
- Aggregatzustand
- Liquid
- Farbe
- Clear yellow
- BRN
- 2643789 · 2643789
- InChI
- 1S/C9H6F3NO/c10-9(11,12)14-8-3-1-7(2-4-8)5-6-13/h1-4H,5H2
- InChIKey
- LYFCAROXYJTUQF-UHFFFAOYSA-N
- SMILES
- FC(F)(F)Oc1ccc(CC#N)cc1
- CAS Datenbank
- 49561 · 49561-96-8(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H301 (10.6%): Toxic if swallowed [Danger Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P316, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P321, P330, P332+P317, P337+P317, P362+P364, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 47 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 (10.6%)
Sicherheitsdaten
- wgk
- 3
- ridadr
- 3276
- hs_code
- 29269090
- risk_code
- 20/21/22-20/21/22/36/37/38
- hazard_code
- Xn,T,Xi
- hazard_note
- Toxic
- safety_code
- 36/37-26/36/37/39
- hazard_class
- 6.1
- packing_group
- III
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Acute Tox. 4 Oral
Chemie und Industrie
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