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ETHYL 2-[2-(4-BROMOPHENYL)-4-HYDROXY-3-(4-METHOXY-3-METHYLBENZOYL)-5-OXO-2,5-DIHYDRO-1H-PYRROL-1-YL]-4-METHYL-1,3-THIAZOLE-5-CARBOXYLATE

ETHYL 2-[2-(4-BROMOPHENYL)-4-HYDROXY-3-(4-METHOXY-3-METHYLBENZOYL)-5-OXO-2,5-DIHYDRO-1H-PYRROL-1-YL]-4-METHYL-1,3-THIAZOLE-5-CARBOXYLATE Struktur
488734-52-7
CAS-Nr.
488734-52-7
Englisch Name:
ETHYL 2-[2-(4-BROMOPHENYL)-4-HYDROXY-3-(4-METHOXY-3-METHYLBENZOYL)-5-OXO-2,5-DIHYDRO-1H-PYRROL-1-YL]-4-METHYL-1,3-THIAZOLE-5-CARBOXYLATE
Synonyma:
ETHYL 2-[2-(4-BROMOPHENYL)-4-HYDROXY-3-(4-METHOXY-3-METHYLBENZOYL)-5-OXO-2,5-DIHYDRO-1H-PYRROL-1-YL]-4-METHYL-1,3-THIAZOLE-5-CARBOXYLATE;5-Thiazolecarboxylic acid, 2-[2-(4-bromophenyl)-2,5-dihydro-4-hydroxy-3-(4-methoxy-3-methylbenzoyl)-5-oxo-1H-pyrrol-1-yl]-4-methyl-, ethyl ester
CBNumber:
CB115203709
Summenformel:
C26H23BrN2O6S
Molgewicht:
571.44
MOL-Datei:
488734-52-7.mol

ETHYL 2-[2-(4-BROMOPHENYL)-4-HYDROXY-3-(4-METHOXY-3-METHYLBENZOYL)-5-OXO-2,5-DIHYDRO-1H-PYRROL-1-YL]-4-METHYL-1,3-THIAZOLE-5-CARBOXYLATE Eigenschaften

Siedepunkt:
687.960±65.00 °C(Press: 760.00 Torr)(predicted)
Dichte
1.513±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
pka
4.500±1.00(predicted)

Sicherheit

ETHYL 2-[2-(4-BROMOPHENYL)-4-HYDROXY-3-(4-METHOXY-3-METHYLBENZOYL)-5-OXO-2,5-DIHYDRO-1H-PYRROL-1-YL]-4-METHYL-1,3-THIAZOLE-5-CARBOXYLATE Chemische Eigenschaften,Einsatz,Produktion Methoden

ETHYL 2-[2-(4-BROMOPHENYL)-4-HYDROXY-3-(4-METHOXY-3-METHYLBENZOYL)-5-OXO-2,5-DIHYDRO-1H-PYRROL-1-YL]-4-METHYL-1,3-THIAZOLE-5-CARBOXYLATE Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


ETHYL 2-[2-(4-BROMOPHENYL)-4-HYDROXY-3-(4-METHOXY-3-METHYLBENZOYL)-5-OXO-2,5-DIHYDRO-1H-PYRROL-1-YL]-4-METHYL-1,3-THIAZOLE-5-CARBOXYLATE Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

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  • ETHYL 2-[2-(4-BROMOPHENYL)-4-HYDROXY-3-(4-METHOXY-3-METHYLBENZOYL)-5-OXO-2,5-DIHYDRO-1H-PYRROL-1-YL]-4-METHYL-1,3-THIAZOLE-5-CARBOXYLATE
  • 5-Thiazolecarboxylic acid, 2-[2-(4-bromophenyl)-2,5-dihydro-4-hydroxy-3-(4-methoxy-3-methylbenzoyl)-5-oxo-1H-pyrrol-1-yl]-4-methyl-, ethyl ester
  • 488734-52-7
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