4-Bromo-2-fluorobenzoic acid
Grundinformationen
- CAS
112704-79-7- Standard-SMILES
O=C(O)c1ccc(Br)cc1F- InChIKey
ZQQSRVPOAHYHEL-UHFFFAOYSA-N- Summenformel
- C7H4BrFO2
- Durchschnittliche Molmasse
- 219,01 g/mol
- Monoisotopische Masse
- 217,93786969
Namen und Bezeichner
- Bevorzugter Name
- 4-Bromo-2-fluorobenzoic acid
- IUPAC
- 4-bromo-2-fluorobenzoic acid
- Englischer Name
- 4-Bromo-2-fluorobenzoic acid
- Summenformel
- C7H4BrFO2
- Molmasse
- 219.01
Namen und Synonyme
4-Bromo-2-fluorobenzoic acid112704-79-7Benzoic acid, 4-bromo-2-fluoro-ZQQSRVPOAHYHEL-UHFFFAOYSA-DTXSID60307209RefChem:519701DTXCID90258336630-232-3InChI=1/C7H4BrFO2/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,(H,10,11)2-Fluoro-4-bromobenzoic acid4-Bromo-2-fluoro-benzoic acidMFCD00143263
Weitere Namen anzeigen
4-Bromo-2-fluorobenzoicBUTTPARK 18\02-86RARECHEM AL BO 0754Enzalutamide Impurity 13Enzalutamide ImpuritiesAEnzalutamide EP Impurity A4-Bromo-2-fluorobenzoicacid98%
Enzalutamide Impurity ANSC190364NSC-190364SCHEMBL1563464-Bromo-2-fluorobenzoic acid, 97%4-bromo-2-fluorobenzenecarboxylic acidBP-11293EN300-21728
Datenbank-Bezeichner
- CAS
112704-79-7- PubChem CID
- 302681
- DTXSID
DTXSID60307209- UNII
- CNX7NG4GG6
- EC Number
- 630-232-3
- Nikkaji
- J2.003.942F
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 3,1
- Polarare Oberfläche (TPSA)
- 37,3 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 11
- Formalladung
- 0
- Komplexität
- 163
Experimentelle und physikochemische Eigenschaften
LogP2.67
Physikochemische Eigenschaften
- Schmelzpunkt
- 211 · 211-215 °C (lit.)
- Siedepunkt
- 289.4 · 289.4±25.0 °C(Predicted)
- Dichte
- 1.7218 · 1.7218 (rough estimate)
- Brechungsindex
- 1.424 · 1.4240 (estimate)
- storage temp.
- Sealed in dry,Room Temperature
- Löslichkeit
- Solubility in methanol, very faint turbidity.
- Aggregatzustand
- Solid
- pka
- 3.04 · 3.04±0.10(Predicted)
- Farbe
- White
- BRN
- 6323931 · 6323931
- InChI
- InChI=1S/C7H4BrFO2/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,(H,10,11)
- InChIKey
- ZQQSRVPOAHYHEL-UHFFFAOYSA-N
- SMILES
- C(O)(=O)C1=CC=C(Br)C=C1F
- CAS Datenbank
- 112704 · 112704-79-7(CAS DataBase Reference)
- EPA chemische Informationen
- 4 · Benzoic acid, 4-bromo-2-fluoro- (112704-79-7)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 13 reports by companies from 8 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Regulatory InformationPMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
Sicherheitsdaten
- wgk
- 3
- tsca
- TSCA listed
- hs_code
- 29163990
- risk_code
- 36/37/38
- hazard_code
- Xi
- safety_code
- 37/39-26
- hazard_class
- IRRITANT
- Speicherklasse
- 11 - Combustible Solids
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing InformationBenzoic acid, 4-bromo-2-fluoro-: ACTIVE
Anwendungen
Verwenden4-Bromo-2-fluorobenzoic Acid is a halogenated derivative of benzoic acid. 4-Bromo-2-fluorobenzoic Acid is used in the synthesis of pharmaceutically significant products such as d-Amino acid oxidase in hibitors.
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