Grundinformationen
- Standard-SMILES
N#CCc1cccc(C(F)(F)F)c1- InChIKey
JOIYKSLWXLFGGR-UHFFFAOYSA-N- Summenformel
- C9H6F3N
- Durchschnittliche Molmasse
- 185,15 g/mol
- Monoisotopische Masse
- 185,04523385
Namen und Bezeichner
- Bevorzugter Name
- m-Trifluoromethylphenylacetonitrile
- IUPAC
- 2-[3-(trifluoromethyl)phenyl]acetonitrile
- Englischer Name
- 3-Trifluoromethylbenzylcyanide
- Summenformel
- C9H6F3N
- Molmasse
- 185.15
Namen und Synonyme
2338-76-33-(Trifluoromethyl)phenylacetonitrile2-[3-(trifluoromethyl)phenyl]acetonitrileBenzeneacetonitrile, 3-(trifluoromethyl)-m-Trifluoromethylphenylacetonitrile3-(Trifluoromethyl)benzyl cyanidem-Trifluoromethylbenzyl cyanide[3-(Trifluoromethyl)phenyl]acetonitrile3-(Trifluoromethyl)benzeneacetonitrile1-(3-(trifluoromethyl)phenyl)acetonitrile3-Trifluormethylbenzylcyanidem-(Trifluoromethyl)benzylcyanide
Weitere Namen anzeigen
3-TRIFLUOROMETHYLBENZYLNITRILETrifluoromethyl benzene acetonitrile3-(Trifluoromethyl)ohenylacetonitrileM-(TRIFLUOROMETHYL)PHENYLACETONITRILE(a,a,a-Trifluoro-m-tolyl)acetonitrileMETA-TRIFLUOROMETHYLPHENYLACETONITRILE
BRN 0909640EINECS 219-053-8Z3BI56GK28Acetonitrile, (.alpha.,.alpha.,.alpha.-trifluoro-m-tolyl)-2-(3-(trifluoromethyl)phenyl)acetonitrile(.alpha.,.alpha.,.alpha.-Trifluoro-m-tolyl)acetonitrile(3-(TRIFLUOROMETHYL)PHENYL)ACETONITRILEAcetonitrile, (alpha,alpha,alpha-trifluoro-m-tolyl)-
Datenbank-Bezeichner
- CAS
2338-76-3- PubChem CID
- 75360
- DTXSID
DTXSID9044617- ChEMBL
CHEMBL3560055- UNII
- Z3BI56GK28
- EC Number
- 219-053-8
- Nikkaji
- J31.179K
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,8
- 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
Experimentelle und physikochemische Eigenschaften
Collision Cross Section129.1 Ų [M-H]- [CCS Type: DT; Buffer gas: N2; Ionization: ESI-; Dataset: TOXCAST; Source Identifier: DTXSID9044617]
Physikochemische Eigenschaften
- Siedepunkt
- 92 · 92-93 °C4 mm Hg(lit.)
- Dichte
- 1.187 g/mL · 1.187 g/mL at 25 °C(lit.)
- Brechungsindex
- 20 · n20/D 1.4565(lit.)
- Flammpunkt
- 120 °F · 120 °F
- storage temp.
- Sealed in dry,Room Temperature
- Aggregatzustand
- clear liquid
- Farbe
- Colorless to Almost colorless
- Wichte
- 1.187 · 1.187
- BRN
- 909640 · 909640
- InChI
- InChI=1S/C9H6F3N/c10-9(11,12)8-3-1-2-7(6-8)4-5-13/h1-3,6H,4H2
- InChIKey
- JOIYKSLWXLFGGR-UHFFFAOYSA-N
- SMILES
- C1(CC#N)=CC=CC(C(F)(F)F)=C1
- CAS Datenbank
- 2338 · 2338-76-3(CAS DataBase Reference)
- NIST chemische Informationen
- 3 · Benzeneacetonitrile, 3-(trifluoromethyl)-(2338-76-3)
- EPA chemische Informationen
- 3 · Benzeneacetonitrile, 3-(trifluoromethyl)- (2338-76-3)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H226 (91.8%): Flammable liquid and vapor [Warning Flammable liquids]
P210, P233, P240, P241, P242, P243, P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P370+P378, P403+P233, P403+P235, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 49 reports by companies from 8 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesFlam. Liq. 3 (91.8%)
Sicherheitsdaten
- wgk
- 3
- tsca
- TSCA listed
- ridadr
- UN 1993 3/PG 3
- hs_code
- 29269090
- RTECS-Nr.
- CY1820000
- risk_code
- 10-20/21/22-36/37/38
- hazard_code
- Xn,Xi
- hazard_note
- Irritant
- safety_code
- 16-26-27-36/37/39
- hazard_class
- 3
- packing_group
- III
- Speicherklasse
- 3 - Flammable liquids
- Hazard Classifications
- Acute Tox. 4 DermalAcute Tox. 4 InhalationAcute Tox. 4 OralEye Irrit. 2Flam. Liq. 3Skin Irrit. 2STOT SE 3
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing InformationBenzeneacetonitrile, 3-(trifluoromethyl)-: ACTIVE
Anwendungen
Verwenden3-(Trifluoromethyl)phenylacetonitrile may be used in chemical synthesis studies.
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