ChemNet > CAS > 62143-26-4 7-(Diethylamino)-3-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-benzopyron
62143-26-4 7-(Diethylamino)-3-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-benzopyron
| Produkt-Name |
7-(Diethylamino)-3-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-benzopyron |
| Synonyme |
2H-1-Benzopyran-2-on,7-(Diethylamino)-3-(5-phenyl-1,3,4-thiadiazol-2-yl)-; Ableitung; 7-(Diethylamino)-3-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-benzopyron; 7-(Diethylamino)-3-(5-phenyl-1,3,4-thiadiazol-2-yl)-2H-chromen-2-on |
| Englischer Name |
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 |
| Molekulare Formel |
C21H19N3O2S |
| Molecular Weight |
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 |
| CAS Registry Number |
62143-26-4 |
| EINECS |
263-433-6 |
| Molecular Structure |
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| Dichte |
1.294g/cm3 |
| Siedepunkt |
605°C at 760 mmHg |
| Brechungsindex |
1.654 |
| Flammpunkt |
319.7°C |
| Dampfdruck |
1.37E-14mmHg at 25°C |
| Gefahrensymbole |
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| Risk Codes |
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| Safety Beschreibung |
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