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Benzeneacetamide, alpha-(benzoylmethylamino)-N-[4-[[(3aR,6aR)-tetrahydro-5-methylene-3-oxo-1H-cyclopenta[c]furan-3a(3H)-yl]methyl]phenyl]-, rel- (9CI)

Benzeneacetamide, alpha-(benzoylmethylamino)-N-[4-[[(3aR,6aR)-tetrahydro-5-methylene-3-oxo-1H-cyclopenta[c]furan-3a(3H)-yl]methyl]phenyl]-, rel- (9CI) Struktur
321128-05-6
CAS-Nr.
321128-05-6
Englisch Name:
Benzeneacetamide, alpha-(benzoylmethylamino)-N-[4-[[(3aR,6aR)-tetrahydro-5-methylene-3-oxo-1H-cyclopenta[c]furan-3a(3H)-yl]methyl]phenyl]-, rel- (9CI)
Synonyma:
Benzeneacetamide, α-(benzoylmethylamino)-N-[4-[[(3aR,6aR)-tetrahydro-5-methylene-3-oxo-1H-cyclopenta[c]furan-3a(6aH)-yl]methyl]phenyl]-, rel-;Benzeneacetamide, alpha-(benzoylmethylamino)-N-[4-[[(3aR,6aR)-tetrahydro-5-methylene-3-oxo-1H-cyclopenta[c]furan-3a(3H)-yl]methyl]phenyl]-, rel- (9CI)
CBNumber:
CB81053294
Summenformel:
C31H30N2O4
Molgewicht:
494.59
MOL-Datei:
321128-05-6.mol

Benzeneacetamide, alpha-(benzoylmethylamino)-N-[4-[[(3aR,6aR)-tetrahydro-5-methylene-3-oxo-1H-cyclopenta[c]furan-3a(3H)-yl]methyl]phenyl]-, rel- (9CI) Eigenschaften

Siedepunkt:
754.8±60.0 °C(Predicted)
Dichte
1.26±0.1 g/cm3(Predicted)
pka
13.13±0.70(Predicted)

Sicherheit

Benzeneacetamide, alpha-(benzoylmethylamino)-N-[4-[[(3aR,6aR)-tetrahydro-5-methylene-3-oxo-1H-cyclopenta[c]furan-3a(3H)-yl]methyl]phenyl]-, rel- (9CI) Chemische Eigenschaften,Einsatz,Produktion Methoden

Benzeneacetamide, alpha-(benzoylmethylamino)-N-[4-[[(3aR,6aR)-tetrahydro-5-methylene-3-oxo-1H-cyclopenta[c]furan-3a(3H)-yl]methyl]phenyl]-, rel- (9CI) Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

Benzeneacetamide, alpha-(benzoylmethylamino)-N-[4-[[(3aR,6aR)-tetrahydro-5-methylene-3-oxo-1H-cyclopenta[c]furan-3a(3H)-yl]methyl]phenyl]-, rel- (9CI) Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 1)Lieferanten
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  • Benzeneacetamide, alpha-(benzoylmethylamino)-N-[4-[[(3aR,6aR)-tetrahydro-5-methylene-3-oxo-1H-cyclopenta[c]furan-3a(3H)-yl]methyl]phenyl]-, rel- (9CI)
  • Benzeneacetamide, α-(benzoylmethylamino)-N-[4-[[(3aR,6aR)-tetrahydro-5-methylene-3-oxo-1H-cyclopenta[c]furan-3a(6aH)-yl]methyl]phenyl]-, rel-
  • 321128-05-6
  • C31H30N2O4
  • UGI-TYPE1
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