2,4-Dichloro-1,3-dinitro-5-(trifluoromethyl)benzene
Grundinformationen
- CAS
29091-09-6- Standard-SMILES
O=[N+]([O-])c1cc(C(F)(F)F)c(Cl)c([N+](=O)[O-])c1Cl- InChIKey
DPQYRXNRGNLPFC-UHFFFAOYSA-N- Summenformel
- C7HCl2F3N2O4
- Durchschnittliche Molmasse
- 304,99 g/mol
- Monoisotopische Masse
- 303,92654653
Namen und Bezeichner
- Bevorzugter Name
- 2,4-Dichloro-1,3-dinitro-5-(trifluoromethyl)benzene
- IUPAC
- 2,4-dichloro-1,3-dinitro-5-(trifluoromethyl)benzene
- Englischer Name
- 2,4-Dichloro-3,5-dinitrobenzotrifluoride
- Summenformel
- C7HCl2F3N2O4
- Molmasse
- 304.99
Namen und Synonyme
2,4-Dichloro-3,5-dinitrobenzotrifluoride2,4-Dichloro-1,3-dinitro-5-(trifluoromethyl)benzeneBenzene, 2,4-dichloro-1,3-dinitro-5-(trifluoromethyl)-DTXSID7044639UNII-UPF413436JUPF413436JEINECS 249-420-8DTXCID5024639EC 249-420-82,4-DICHLORO-1-(TRIFLUOROMETHYL)-3,5-DINITROBENZENETOLUENE, 2,4-DICHLORO-.ALPHA.,.ALPHA.,.ALPHA.-TRIFLUORO-3,5-DINITRO-RefChem:82312
Weitere Namen anzeigen
2,4-Dichloro-3,5-dinDichloro-3,5-dinitrobenzotriflu2,4-Dichloro-3,5-nitrobenzotrifluoride2,4-Chloro-3,5-dinitrobenzotrifluoride2,4-Dichloro-3,5-dinitrobenzotrifluoride98%2,4-Dichloro-3,5-dinitrobenzotrifluoride>2,4-Dichloro-3,5-dinitrobenzotrifluoride 98%2,4-Dichloro-3,5-dinitrotrifluoromethylbenzene
TOLUENE, 2,4-DICHLORO-ALPHA,ALPHA,ALPHA-TRIFLUORO-3,5-DINITRO-249-420-829091-09-6MFCD000424802,4-Dichloro-3,5-dinitro benzotrifluorideSCHEMBL2054426CHEMBL3185425SCHEMBL29659699
Datenbank-Bezeichner
- CAS
29091-09-6- PubChem CID
- 94398
- DTXSID
DTXSID7044639- ChEMBL
CHEMBL3185425- UNII
- UPF413436J
- EC Number
- 249-420-8
- Nikkaji
- J286.511D
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 3,7
- Polarare Oberfläche (TPSA)
- 91,6 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 7
- Frei drehbare Bindungen
- 0
- Schwere Atome
- 18
- Formalladung
- 0
- Komplexität
- 356
Experimentelle und physikochemische Eigenschaften
PFASPFAS -> PFAS identified in REACH Regulation EC No. 1272/2008
Physikochemische Eigenschaften
- Schmelzpunkt
- 76 · 76-78°C
- Siedepunkt
- 291 · 291-294°C
- Dichte
- 1.788 · 1.788±0.06 g/cm3(Predicted)
- Dampfdruck
- 0.113 Pa · 0.113Pa at 25℃
- Flammpunkt
- 110 °C · >110°C
- storage temp.
- -20 °C · -20°C Freezer
- Löslichkeit
- Chloroform (Slightly), Methanol (Slightly)
- Aggregatzustand
- Solid
- Farbe
- Light Yellow
- BRN
- 2062037 · 2062037
- InChI
- InChI=1S/C7HCl2F3N2O4/c8-4-2(7(10,11)12)1-3(13(15)16)5(9)6(4)14(17)18/h1H
- InChIKey
- DPQYRXNRGNLPFC-UHFFFAOYSA-N
- SMILES
- C1([N+]([O-])=O)=CC(C(F)(F)F)=C(Cl)C([N+]([O-])=O)=C1Cl
- LogP
- 3.88 · 3.88
- CAS Datenbank
- 29091 · 29091-09-6(CAS DataBase Reference)
- EPA chemische Informationen
- 2 · 2,4-Dichloro-3,5-dinitrobenzotrifluoride (29091-09-6)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H315 (99.1%): Causes skin irritation [Warning Skin corrosion/irritation]
P264, P273, P280, P302+P352, P321, P332+P317, P362+P364, P391, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 111 reports by companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Regulatory Information
Chemical: Benzene, 2,4-dichloro-1,3-dinitro-5-(trifluoromethyl)-
Status: Active Update: 24-01-2018 https://echa.europa.eu/registration-dossier/-/registered-dossier/12251
Hazard Classes and CategoriesSkin Irrit. 2 (99.1%)
Sicherheitsdaten
- tsca
- TSCA listed
- ridadr
- 2811
- hs_code
- 29049090
- risk_code
- 20/21/22-36/37/38-22-50/53
- hazard_code
- Xi,T,Xn
- hazard_note
- Irritant/Harmful
- safety_code
- 26-36/37/39-57-36/37
- hazard_class
- 6.1
- packing_group
- III
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing InformationBenzene, 2,4-dichloro-1,3-dinitro-5-(trifluoromethyl)-: ACTIVE
Anwendungen
Verwenden2,4-Dichloro-3,5-dinitrobenzotrifluoride is a reagent used in the synthesis of kinesin spindle protein inhibitors. Potential use as an alternative to neurotoxic MT inhibitors.
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