CAS No: 104777-39-1, Chemical Name: 2-BROMO-1-(5-METHYL-3-PHENYLISOXAZOL-4-YL)ETHAN-1-ONE
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104777-39-1 2-BROMO-1-(5-METHYL-3-PHENYLISOXAZOL-4-YL)ETHAN-1-ONE

Nom 2-BROMO-1-(5-METHYL-3-PHENYLISOXAZOL-4-YL)ETHAN-1-ONE
Synonymes 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
Formule moléculaire C12H10BrNO2
Poids Moléculaire 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
Numéro de registre CAS 104777-39-1
Structure moléculaire 104777-39-1 2-BROMO-1-(5-METHYL-3-PHENYLISOXAZOL-4-YL)ETHAN-1-ONE
Densité 1.461g/cm3
Point de fusion 46℃
Point d'ébullition 402.5°C at 760 mmHg
Indice de réfraction 1.58
Point d'éclair 197.2°C
Les symboles de danger  Xi:Irritant;
Codes des risques R36/37/38:;
Description de sécurité S26-36/37/39:;