CAS No: 104777-39-1, Chemical Name: 2-BROMO-1-(5-METHYL-3-PHENYLISOXAZOL-4-YL)ETHAN-1-ONE
Chemical CAS Database with Global Chemical Suppliers - ChemNet
the physical and chemical property of 104777-39-1, 2-BROMO-1-(5-METHYL-3-PHENYLISOXAZOL-4-YL)ETHAN-1-ONE is provided by ChemNet.com

  ChemNet > CAS > 104777-39-1 2-BROMO-1-(5-METHYL-3-PHENYLISOXAZOL-4-YL)ETHAN-1-ONE

104777-39-1 2-BROMO-1-(5-METHYL-3-PHENYLISOXAZOL-4-YL)ETHAN-1-ONE

Nome del prodotto 2-BROMO-1-(5-METHYL-3-PHENYLISOXAZOL-4-YL)ETHAN-1-ONE
Sinonimi 4-(BROMOACETYL)-5-METHYL-3-PHENYLISOXASOLE; 4-BROMOACETYL-5-METHYL-3-PHENYLISOXAZOLE; 2-BROMO-1-(5-METHYL-3-PHENYLISOXAZOLE-4-YL)ETHAN-1-ONE; BUTTPARK 43\57-07; 2-Bromo-1-(5-methyl-3-phenylisoxazole-4-yl)ethane-1-one; 2-bromo-1-(5-methyl-3-phenylisoxazol-4-yl)ethanone
Formula molecolare C12H10BrNO2
Peso Molecolare 280.1173
InChI InChI=1/C12H10BrNO2/c1-8-11(10(15)7-13)12(14-16-8)9-5-3-2-4-6-9/h2-6H,7H2,1H3
Numero CAS 104777-39-1
Struttura molecolare 104777-39-1 2-BROMO-1-(5-METHYL-3-PHENYLISOXAZOL-4-YL)ETHAN-1-ONE
Densità 1.461g/cm3
Punto di fusione 46℃ 
Punto di ebollizione 402.5°C at 760 mmHg 
Indice di rifrazione 1.58 
Punto d'infiammabilità 197.2°C 
Simboli di pericolo  Xi:Irritant;
Codici di Rischio R36/37/38:;
Sicurezza Descrizione S26-36/37/39:;