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   ChemNet > CAS > 397-62-6 4-[(3-Fluorphenyl)methylen]-2-phenyloxazol-5(4H)-on

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397-62-6 4-[(3-Fluorphenyl)methylen]-2-phenyloxazol-5(4H)-on

Produkt-Name 4-[(3-Fluorphenyl)methylen]-2-phenyloxazol-5(4H)-on
Synonyme 2-Oxazolin-5-on, 4-(m-Fluorbenzyliden)-2-phenyl-; 4-(m-Fluorbenzyliden)-2-phenyl-2-oxazolin-5-on; 4-27-00-02959 (Beilstein-Handbuch-Referenz); BRN 0020392; NSC 74502; 4-((3-Fluorphenyl)methylen)-2-phenyloxazol-5(4H)-on; 4-(3-Fluorbenzyliden)-2-phenyl-1,3-oxazol-5(4H)-on; (4E)-4-(3-fluorbenzyliden)-2-phenyl-1,3-oxazol-5(4H)-on
Englischer Name 4-[(3-fluorophenyl)methylene]-2-phenyloxazol-5(4H)-one;2-Oxazolin-5-one, 4-(m-fluorobenzylidene)-2-phenyl-; 4-(m-Fluorobenzylidene)-2-phenyl-2-oxazolin-5-one; 4-27-00-02959 (Beilstein Handbook Reference); BRN 0020392; NSC 74502; 4-((3-Fluorophenyl)methylene)-2-phenyloxazol-5(4H)-one; 4-(3-fluorobenzylidene)-2-phenyl-1,3-oxazol-5(4H)-one; (4E)-4-(3-fluorobenzylidene)-2-phenyl-1,3-oxazol-5(4H)-one
Molekulare Formel C16H10FNO2
Molecular Weight 267.2545
InChI InChI=1/C16H10FNO2/c17-13-8-4-5-11(9-13)10-14-16(19)20-15(18-14)12-6-2-1-3-7-12/h1-10H/b14-10+
CAS Registry Number 397-62-6
EINECS 206-908-5
Molecular Structure 397-62-6 4-[(3-Fluorphenyl)methylen]-2-phenyloxazol-5(4H)-on
Dichte 1.23g/cm3
Siedepunkt 385.6°C at 760 mmHg
Brechungsindex 1.598
Flammpunkt 187°C
Dampfdruck 3.76E-06mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung