Grundinformationen
- Standard-SMILES
N#Cc1ccc(Cl)c(C(F)(F)F)c1- InChIKey
VBPYHJRQZZCFCW-UHFFFAOYSA-N- Summenformel
- C8H3ClF3N
- Durchschnittliche Molmasse
- 205,56 g/mol
- Monoisotopische Masse
- 204,99061144
Namen und Bezeichner
- Bevorzugter Name
- 4-Chloro-3-(trifluoromethyl)benzonitrile
- IUPAC
- 4-chloro-3-(trifluoromethyl)benzonitrile
- Englischer Name
- 4-Chloro-3-(trifluoromethyl)benzonitrile
- Summenformel
- C8H3ClF3N
- Molmasse
- 205.56
Namen und Synonyme
4-Chloro-3-(trifluoromethyl)benzonitrile1735-54-2DTXSID20371385RefChem:98418DTXCID80322419671-867-64-Chloro-3-trifluoromethylbenzonitrile2-Chloro-5-cyanobenzotrifluorideMFCD00190117Benzonitrile, 4-chloro-3-(trifluoromethyl)-3-trifluoromethyl-4-chlorobenzonitrile4-chloro-3-(trifluoromethyl)benzenecarbonitrile
Weitere Namen anzeigen
2-Chloro-5-cyanobenzotrifluoride98%2-Chloro-5-cyanobenzotrifluoride 98%4-Chloro-3-(trifluoromethyl)benzonitrile 98%4-Chloro-3-(trifluoromethyl)benzonitrile >3-trifluoromethyl-4-chlorophenyl-carbonitrile2-Chloro-5-cyanobenzotrifluoride, 4-Chloro-alpha,alpha,alpha-trifluor
SCHEMBL628094SCHEMBL6222890CK2147SBB055261AKOS005254281CS-W015359FC70866PS-8094
Datenbank-Bezeichner
- CAS
1735-54-2- PubChem CID
- 2736474
- DTXSID
DTXSID20371385- EC Number
- 671-867-6
- Nikkaji
- J1.675.705E
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 3,9
- Polarare Oberfläche (TPSA)
- 23,8 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 4
- Frei drehbare Bindungen
- 0
- Schwere Atome
- 13
- Formalladung
- 0
- Komplexität
- 229
Physikochemische Eigenschaften
- Schmelzpunkt
- 66 · 66-68°C
- Siedepunkt
- 100 · 100-105°C 11mm
- Dichte
- 1.43 · 1.43±0.1 g/cm3(Predicted)
- Flammpunkt
- 100 · 100-105°C/11mm
- storage temp.
- Sealed in dry,Room Temperature
- Löslichkeit
- soluble in Methanol
- Aggregatzustand
- powder to crystal
- Farbe
- White to Almost white
- BRN
- 2103768 · 2103768
- InChI
- InChI=1S/C8H3ClF3N/c9-7-2-1-5(4-13)3-6(7)8(10,11)12/h1-3H
- InChIKey
- VBPYHJRQZZCFCW-UHFFFAOYSA-N
- SMILES
- C(#N)C1=CC=C(Cl)C(C(F)(F)F)=C1
- CAS Datenbank
- 1735 · 1735-54-2(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H301 (28.6%): 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 7 reports by companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 3 (28.6%)
Sicherheitsdaten
- ridadr
- 3439
- hs_code
- 2926907090
- risk_code
- 20/21/22-36/37/38-36-22
- hazard_code
- T,Xn
- hazard_note
- Toxic
- safety_code
- 26-36/37/39
- hazard_class
- 6.1
- packing_group
- III
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