ChemNet > CAS > 62143-26-4 7-(dietylamino)-3-(5-fenyl-1,3,4-tiadiazol-2-yl)-2-benzopyron
62143-26-4 7-(dietylamino)-3-(5-fenyl-1,3,4-tiadiazol-2-yl)-2-benzopyron
produktnavn |
7-(dietylamino)-3-(5-fenyl-1,3,4-tiadiazol-2-yl)-2-benzopyron |
Synonymer |
2H-1-benzopyran-2-on, 7-(dietylamino)-3-(5-fenyl-1,3,4-tiadiazol-2-yl)-; Derivat; 7-(Diethylamino)-3-(5-fenyl-1,3,4-tiadiazol-2-yl)-2-benzopyron; 7-(dietylamino)-3-(5-fenyl-1,3,4-tiadiazol-2-yl)-2H-krom-2-on |
Engelsk navn |
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 |
Molekylær Formel |
C21H19N3O2S |
Molekylvekt |
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-nummer |
62143-26-4 |
EINECS |
263-433-6 |
Molecular Structure |
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Tetthet |
1.294g/cm3 |
Kokepunkt |
605°C at 760 mmHg |
Brytningsindeks |
1.654 |
Flammepunktet |
319.7°C |
Damptrykk |
1.37E-14mmHg at 25°C |
Hazard symboler |
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Risiko Koder |
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