Grundinformationen
- Standard-SMILES
O=[N+]([O-])c1cccc(F)c1- InChIKey
WMASLRCNNKMRFP-UHFFFAOYSA-N- Summenformel
- C6H4FNO2
- Durchschnittliche Molmasse
- 141,1 g/mol
- Monoisotopische Masse
- 141,02260659
Namen und Bezeichner
- Bevorzugter Name
- 1-Fluoro-3-nitrobenzene
- IUPAC
- 1-fluoro-3-nitrobenzene
- Lokaler Name
- 1-Fluor-3-nitrobenzol
- Englischer Name
- 1-Fluoro-3-nitrobenzene
- Summenformel
- C6H4FNO2
- Molmasse
- 141.1
Namen und Synonyme
1-FLUORO-3-NITROBENZENE402-67-53-Fluoronitrobenzenem-FluoronitrobenzeneBenzene, 1-fluoro-3-nitro-m-NitrofluorobenzeneCCK4NSJ7M33-nitrofluorobenzene1-NITRO-3-FLUOROBENZENEEINECS 206-953-0NSC 60651NSC-60651
Weitere Namen anzeigen
3-FluornitrobenzolFluoronitrobenzene23-Fluoronirobenzeneuoro-3-nitrobenzeneAfatinib Impurity Z1-Fluoro-3-nitrobenzAfatinib Impurity 94
DTXSID20193201RefChem:432812DTXCID90115692Benzene, 1-fluoro-3-nitro-(8CI)Benzene, 1-fluoro-3-nitro-(8CI)(9CI)206-953-0InChI=1/C6H4FNO2/c7-5-2-1-3-6(4-5)8(9)10/h1-41-Fluoro-3-nitro-benzene
Datenbank-Bezeichner
- CAS
402-67-5- PubChem CID
- 9823
- DTXSID
DTXSID20193201- ChEMBL
CHEMBL164634- UNII
- CCK4NSJ7M3
- EC Number
- 206-953-0
- Nikkaji
- J47.808C
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,9
- Polarare Oberfläche (TPSA)
- 45,8 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 0
- Schwere Atome
- 10
- Formalladung
- 0
- Komplexität
- 134
Experimentelle und physikochemische Eigenschaften
SpringerMaterials Properties13C nuclear magnetic resonance spectrum
Physikochemische Eigenschaften
- Schmelzpunkt
- 1.7 °C · 1.7 °C (lit.)
- Siedepunkt
- 205 °C · 205 °C (lit.)
- Dichte
- 1.325 g/mL · 1.325 g/mL at 25 °C (lit.)
- Brechungsindex
- 20 · n20/D 1.525(lit.)
- Flammpunkt
- 170 °F · 170 °F
- storage temp.
- 2 · Inert atmosphere,2-8°C
- Aggregatzustand
- clear liquid
- Wichte
- 1.325 · 1.325
- Farbe
- green-yellow
- Wasserlöslichkeit
- immiscible
- BRN
- 1862210 · 1862210
- InChI
- InChI=1S/C6H4FNO2/c7-5-2-1-3-6(4-5)8(9)10/h1-4H
- InChIKey
- WMASLRCNNKMRFP-UHFFFAOYSA-N
- SMILES
- C1(F)=CC=CC([N+]([O-])=O)=C1
- CAS Datenbank
- 402 · 402-67-5(CAS DataBase Reference)
- NIST chemische Informationen
- 1 · Benzene, 1-fluoro-3-nitro-(402-67-5)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H301 (97.8%): Toxic if swallowed [Danger Acute toxicity, oral]
P260, P261, P262, P264, P264+P265, P270, P271, P280, P284, P301+P316, P302+P352, P304+P340, P305+P351+P338, P316, P319, P320, 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 46 reports by companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Regulatory Information1-Fluoro-3-nitrobenzene: Does not have an individual approval but may be used under an appropriate group standard
Hazard Classes and CategoriesAcute Tox. 3 (97.8%)
Sicherheitsdaten
- wgk
- 3
- ridadr
- UN 2810 6.1/PG 2
- hs_code
- 29049085
- risk_code
- 23/24/25-33-20/21/22
- hazard_code
- T,Xi,Xn
- hazard_note
- Toxic/Irritant
- safety_code
- 36/37-45-36
- hazard_class
- 6.1
- packing_group
- III
- Speicherklasse
- 6.1C - Combustible acute toxic Cat.3toxic compounds or compounds which causing chronic effects
- Hazard Classifications
- Acute Tox. 3 DermalAcute Tox. 3 InhalationAcute Tox. 3 OralSTOT RE 2
Chemie und Industrie
Anwendungen
Verwenden1-Fluoro-3-nitrobenzene is a di-substitiuted benzene derivative used for the synthesis of fluoroaromatic compounds through fluorodenitration and other pharmaceuticals.
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