N-[2-(TERT-BUTYL)PHENYL]-6-HYDROXY-4-OXO-1,2-DIHYDRO-4H-PYRROLO[3,2,1-IJ]QUINOLINE-5-CARBOXAMIDE

N-[2-(TERT-BUTYL)PHENYL]-6-HYDROXY-4-OXO-1,2-DIHYDRO-4H-PYRROLO[3,2,1-IJ]QUINOLINE-5-CARBOXAMIDE Struktur
477859-92-0
CAS-Nr.
477859-92-0
Englisch Name:
N-[2-(TERT-BUTYL)PHENYL]-6-HYDROXY-4-OXO-1,2-DIHYDRO-4H-PYRROLO[3,2,1-IJ]QUINOLINE-5-CARBOXAMIDE
Synonyma:
N-[2-(TERT-BUTYL)PHENYL]-6-HYDROXY-4-OXO-1,2-DIHYDRO-4H-PYRROLO[3,2,1-IJ]QUINOLINE-5-CARBOXAMIDE;4H-Pyrrolo[3,2,1-ij]quinoline-5-carboxamide, N-[2-(1,1-dimethylethyl)phenyl]-1,2-dihydro-6-hydroxy-4-oxo-;N-(2-tert-butylphenyl)-9-hydroxy-11-oxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4,6,8(12),9-tetraene-10-carboxamide
CBNumber:
CB6772813
Summenformel:
C22H22N2O3
Molgewicht:
362.42
MOL-Datei:
Mol file

N-[2-(TERT-BUTYL)PHENYL]-6-HYDROXY-4-OXO-1,2-DIHYDRO-4H-PYRROLO[3,2,1-IJ]QUINOLINE-5-CARBOXAMIDE Eigenschaften

Siedepunkt:
558.7±50.0 °C(Predicted)
Dichte
1.32±0.1 g/cm3(Predicted)
pka
4.50±1.00(Predicted)

Sicherheit

N-[2-(TERT-BUTYL)PHENYL]-6-HYDROXY-4-OXO-1,2-DIHYDRO-4H-PYRROLO[3,2,1-IJ]QUINOLINE-5-CARBOXAMIDE Chemische Eigenschaften,Einsatz,Produktion Methoden

N-[2-(TERT-BUTYL)PHENYL]-6-HYDROXY-4-OXO-1,2-DIHYDRO-4H-PYRROLO[3,2,1-IJ]QUINOLINE-5-CARBOXAMIDE Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


N-[2-(TERT-BUTYL)PHENYL]-6-HYDROXY-4-OXO-1,2-DIHYDRO-4H-PYRROLO[3,2,1-IJ]QUINOLINE-5-CARBOXAMIDE Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 3)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
Key Organics Ltd. --
info@keyorganics.net United Kingdom 6741 50
Key Organics Limited/Bionet Research --
enquiries@keyorganics.ltd.uk United Kingdom 6663 50
Ryan Scientific, Inc. --
ryan.reichlyn@ryansci.com United States 6439 60

  • N-[2-(TERT-BUTYL)PHENYL]-6-HYDROXY-4-OXO-1,2-DIHYDRO-4H-PYRROLO[3,2,1-IJ]QUINOLINE-5-CARBOXAMIDE
  • N-(2-tert-butylphenyl)-9-hydroxy-11-oxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4,6,8(12),9-tetraene-10-carboxamide
  • 4H-Pyrrolo[3,2,1-ij]quinoline-5-carboxamide, N-[2-(1,1-dimethylethyl)phenyl]-1,2-dihydro-6-hydroxy-4-oxo-
  • 477859-92-0
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