2,6-Dichloro-4-(trifluoromethoxy)aniline
Grundinformationen
- CAS
99479-66-0- Standard-SMILES
Nc1c(Cl)cc(OC(F)(F)F)cc1Cl- InChIKey
FKISQWQHZULEEG-UHFFFAOYSA-N- Summenformel
- C7H4Cl2F3NO
- Durchschnittliche Molmasse
- 246,01 g/mol
- Monoisotopische Masse
- 244,9622036
Namen und Bezeichner
- Bevorzugter Name
- 2,6-Dichloro-4-(trifluoromethoxy)aniline
- IUPAC
- 2,6-dichloro-4-(trifluoromethoxy)aniline
- Englischer Name
- 2,6-Dichloro-4-(trifluoromethoxy)aniline
- Summenformel
- C7H4Cl2F3NO
- Molmasse
- 246.01
Namen und Synonyme
2,6-Dichloro-4-(trifluoromethoxy)aniline99479-66-0DTXSID10350846RefChem:445397DTXCID50301913624-674-62,6-Dichloro-4-trifluoromethoxyanilineMFCD001901282,6-dichloro-4-(trifluoromethoxy)phenylamineBenzenamine, 2,6-dichloro-4-(trifluoromethoxy)-SCHEMBL342267SBB003181
Weitere Namen anzeigen
TIMTEC-BB SBB0031813,5-Dichloro-4-Aminotrifluoromethoxy2,6-Dichloro-4-(trifuoromethoxy)aniline2,6-Dichloro-4-(trifluoromethoxy)aniline>2,6-DICHLORO-4-TRIFLUOROMETHOXY-PHENYLAMINE2,6-dichloro-4-(trifluoroMethoxy)benzenaMine2,6-Dichloro-4-(trifluoromethoxy)aniline 98%2,6-Dichloro-4-(trifluoromethoxy)aniline, 98+%
AKOS015850210PS-7528SY0494002,6-dichloro-4-trifluoromethoxy-phenylamineDB-0308033,5-dichloro-4-amino trifluoromethoxybenzene3,5-dichloro-4-aminotrifluoromethoxy benzeneCS-0081165
Datenbank-Bezeichner
- CAS
99479-66-0- PubChem CID
- 688247
- DTXSID
DTXSID10350846- EC Number
- 624-674-6
- Nikkaji
- J3.151.906C
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 4,2
- Polarare Oberfläche (TPSA)
- 35,3 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 5
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 14
- Formalladung
- 0
- Komplexität
- 190
Physikochemische Eigenschaften
- Schmelzpunkt
- 30 · 30-32 °C (lit.)
- Siedepunkt
- 60 · 60-62°C
- Dichte
- 1.576 · 1.576±0.06 g/cm3(Predicted)
- Brechungsindex
- 1.4981 · 1.4981
- Flammpunkt
- 230 °F · >230 °F
- storage temp.
- Keep in dark place,Inert atmosphere,Room temperature
- Aggregatzustand
- Powder, Low Melting Solid or Crystalline Needles
- pka
- -0.15 · -0.15±0.10(Predicted)
- Farbe
- Colorless to white to pale brown
- InChI
- 1S/C7H4Cl2F3NO/c8-4-1-3(14-7(10,11)12)2-5(9)6(4)13/h1-2H,13H2
- InChIKey
- FKISQWQHZULEEG-UHFFFAOYSA-N
- SMILES
- Nc1c(Cl)cc(OC(F)(F)F)cc1Cl
- CAS Datenbank
- 99479 · 99479-66-0(CAS DataBase Reference)
Sicherheit und Regulatorisches
Sicherheitsdaten
- wgk
- 3
- hs_code
- 2922290090
- risk_code
- 36/37/38
- hazard_code
- Xi,T
- safety_code
- 26-36
- hazard_class
- TOXIC
- Speicherklasse
- 13 - Non Combustible Solids
- Hazard Classifications
- Eye Irrit. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
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