Grundinformationen
- Standard-SMILES
Nc1cccc(Cl)c1F- InChIKey
XWBTZHDDWRNOQH-UHFFFAOYSA-N- Summenformel
- C6H5ClFN
- Durchschnittliche Molmasse
- 145,56 g/mol
- Monoisotopische Masse
- 145,00945506
Namen und Bezeichner
- Bevorzugter Name
- 3-Chloro-2-fluoroaniline
- IUPAC
- 3-chloro-2-fluoroaniline
- Lokaler Name
- 3-Chlor-2-fluoranilin
- Englischer Name
- 3-Chloro-2-fluoroaniline
- Summenformel
- C6H5ClFN
- Molmasse
- 145.56
Namen und Synonyme
3-Chloro-2-fluoroaniline2106-04-9Benzenamine, 3-chloro-2-fluoro-3-Chloro-2-fluorobenzenamineAniline, 3-chloro-2-fluoro-DTXSID0062183EINECS 218-283-6RefChem:499758DTXCID5036420218-283-62-fluoro-3-chloroaniline3-chloro-2-fluoro-aniline
Weitere Namen anzeigen
BUTTPARK 29\01-51TIMTEC-BB SBB004108Gefitinib Impurity 833-Chloro-2-fluoraniline3-Chloro-2-fluoroaniline97%3-Chloro-2-fluoroaniline,98%3-Chloro-2-fluoroaniline 97%3-chloro-2-fluoro-benzenamin
MFCD000694153-chloro-2-fluorophenylamine3,4-chlorofluoroaniline3-chloro-2 fluoroaniline2-fluoro-3-chloro-aniline3-chloro-2-fluoro anilineB8HNF595PASCHEMBL112253
Datenbank-Bezeichner
- CAS
2106-04-9- PubChem CID
- 75014
- DTXSID
DTXSID0062183- UNII
- B8HNF595PA
- EC Number
- 218-283-6
- Nikkaji
- J298.695G
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2
- Polarare Oberfläche (TPSA)
- 26 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 0
- Schwere Atome
- 9
- Formalladung
- 0
- Komplexität
- 99,1
Physikochemische Eigenschaften
- Siedepunkt
- 214 °C · 214 °C (lit.)
- Dichte
- 1.324 g/mL · 1.324 g/mL at 25 °C (lit.)
- Brechungsindex
- 20 · n20/D 1.564(lit.)
- Flammpunkt
- 230 °F · 230 °F
- storage temp.
- Keep in dark place,Inert atmosphere,Room temperature
- Aggregatzustand
- clear liquid
- pka
- 2.15 · 2.15±0.10(Predicted)
- Wichte
- 1.34 · 1.34
- Farbe
- Colorless to Brown
- InChI
- InChI=1S/C6H5ClFN/c7-4-2-1-3-5(9)6(4)8/h1-3H,9H2
- InChIKey
- XWBTZHDDWRNOQH-UHFFFAOYSA-N
- SMILES
- C1(N)=CC=CC(Cl)=C1F
- CAS Datenbank
- 2106 · 2106-04-9(CAS DataBase Reference)
- EPA chemische Informationen
- 3 · 3-Chloro-2-fluoroaniline (2106-04-9)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H302 (96.2%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P305+P354+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 52 reports by companies from 9 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 4 (96.2%)
Sicherheitsdaten
- wgk
- 3
- tsca
- TSCA listed
- hs_code
- 29214200
- risk_code
- 36/37/38-20/21/22-41-37/38-22-23/24/25
- hazard_code
- Xi,T,Xn
- hazard_note
- Toxic
- safety_code
- 26-36-36/37/39-39-45
- hazard_class
- 6.1
- Speicherklasse
- 10 - Combustible liquids
- Hazard Classifications
- Acute Tox. 4 OralEye Dam. 1Skin Irrit. 2STOT SE 3
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing InformationBenzenamine, 3-chloro-2-fluoro-: INACTIVE
Anwendungen
Verwenden3-Chloro-2-fluoroaniline may be used in the preparation of 2-chloro-3-fluorobromobenzene and 4-((3-chloro-2-fluorophenyl)amino)-7-methoxyquinazolin-6-yl acetate.
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