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2-BENZYL-5-(4-CHLOROPHENYL)-3-PHENYLDIHYDRO-2H-PYRROLO[3,4-D]ISOXAZOLE-4,6(3H,5H)-DIONE

2-BENZYL-5-(4-CHLOROPHENYL)-3-PHENYLDIHYDRO-2H-PYRROLO[3,4-D]ISOXAZOLE-4,6(3H,5H)-DIONE Struktur
318951-51-8
CAS-Nr.
318951-51-8
Englisch Name:
2-BENZYL-5-(4-CHLOROPHENYL)-3-PHENYLDIHYDRO-2H-PYRROLO[3,4-D]ISOXAZOLE-4,6(3H,5H)-DIONE
Synonyma:
2-BENZYL-5-(4-CHLOROPHENYL)-3-PHENYLDIHYDRO-2H-PYRROLO[3,4-D]ISOXAZOLE-4,6(3H,5H)-DIONE;(3S,3aR,6aS)-2-benzyl-5-(4-chlorophenyl)-3-phenyl-hexahydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione;2H-Pyrrolo[3,4-d]isoxazole-4,6(3H,5H)-dione, 5-(4-chlorophenyl)dihydro-3-phenyl-2-(phenylmethyl)-, (3R,3aS,6aR)-rel-
CBNumber:
CB8751708
Summenformel:
C24H19ClN2O3
Molgewicht:
418.87
MOL-Datei:
Mol file
Request For Quotation

2-BENZYL-5-(4-CHLOROPHENYL)-3-PHENYLDIHYDRO-2H-PYRROLO[3,4-D]ISOXAZOLE-4,6(3H,5H)-DIONE Eigenschaften

Schmelzpunkt:
180-182 °C(Solv: ethyl ether (60-29-7); ethanol (64-17-5))
Siedepunkt:
657.5±65.0 °C(Predicted)
Dichte
1.361±0.06 g/cm3(Predicted)
pka
-1.33±0.40(Predicted)

Sicherheit

2-BENZYL-5-(4-CHLOROPHENYL)-3-PHENYLDIHYDRO-2H-PYRROLO[3,4-D]ISOXAZOLE-4,6(3H,5H)-DIONE Chemische Eigenschaften,Einsatz,Produktion Methoden

2-BENZYL-5-(4-CHLOROPHENYL)-3-PHENYLDIHYDRO-2H-PYRROLO[3,4-D]ISOXAZOLE-4,6(3H,5H)-DIONE Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

2-BENZYL-5-(4-CHLOROPHENYL)-3-PHENYLDIHYDRO-2H-PYRROLO[3,4-D]ISOXAZOLE-4,6(3H,5H)-DIONE 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 6742 50
Key Organics Limited/Bionet Research --
 enquiries@keyorganics.ltd.uk United Kingdom 6667 50
Ryan Scientific, Inc. --
 ryan.reichlyn@ryansci.com United States 6446 60
  • 2-BENZYL-5-(4-CHLOROPHENYL)-3-PHENYLDIHYDRO-2H-PYRROLO[3,4-D]ISOXAZOLE-4,6(3H,5H)-DIONE
  • (3S,3aR,6aS)-2-benzyl-5-(4-chlorophenyl)-3-phenyl-hexahydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
  • 2H-Pyrrolo[3,4-d]isoxazole-4,6(3H,5H)-dione, 5-(4-chlorophenyl)dihydro-3-phenyl-2-(phenylmethyl)-, (3R,3aS,6aR)-rel-
  • 318951-51-8
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