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   ChemNet > CAS > 62143-26-4 7-(dietilammino)-3-(5-fenil-1,3,4-tiadiazol-2-il)-2-benzopirone

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62143-26-4 7-(dietilammino)-3-(5-fenil-1,3,4-tiadiazol-2-il)-2-benzopirone

Nome del prodotto 7-(dietilammino)-3-(5-fenil-1,3,4-tiadiazol-2-il)-2-benzopirone
Sinonimi 2H-1-benzopiran-2-one, 7-(dietilammino)-3-(5-fenil-1,3,4-tiadiazol-2-il)-; Derivato; 7-(dietilammino)-3-(5-fenil-1,3,4-tiadiazol-2-il)-2-benzopirone; 7-(dietilammino)-3-(5-fenil-1,3,4-tiadiazol-2-il)-2H-cromen-2-one
Nome inglese 7-(diethylamino)-3-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-benzopyrone;2H-1-Benzopyran-2-one, 7-(diethylamino)-3-(5-phenyl-1,3,4-thiadiazol-2-yl)-; Derivative; 7-(Diethylamino)-3-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-benzopyrone; 7-(diethylamino)-3-(5-phenyl-1,3,4-thiadiazol-2-yl)-2H-chromen-2-one
Formula molecolare C21H19N3O2S
Peso Molecolare 377.4595
InChI InChI=1/C21H19N3O2S/c1-3-24(4-2)16-11-10-15-12-17(21(25)26-18(15)13-16)20-23-22-19(27-20)14-8-6-5-7-9-14/h5-13H,3-4H2,1-2H3
Numero CAS 62143-26-4
EINECS 263-433-6
Struttura molecolare 62143-26-4 7-(dietilammino)-3-(5-fenil-1,3,4-tiadiazol-2-il)-2-benzopirone
Densità 1.294g/cm3
Punto di ebollizione 605°C at 760 mmHg 
Indice di rifrazione 1.654 
Punto d'infiammabilità 319.7°C 
Pressione di vapore 1.37E-14mmHg at 25°C
Simboli di pericolo
Codici di Rischio
Sicurezza Descrizione