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Pyrano[2,3-g]indazole-1(7H)-ethanamine, 8,9-dihydro-α-methyl-, (αS)-

Pyrano[2,3-g]indazole-1(7H)-ethanamine, 8,9-dihydro-α-methyl-, (αS)- Struktur
478132-11-5
CAS-Nr.
478132-11-5
Englisch Name:
Pyrano[2,3-g]indazole-1(7H)-ethanamine, 8,9-dihydro-α-methyl-, (αS)-
Synonyma:
AL-38022A;Pyrano[2,3-g]indazole-1(7H)-ethanamine, 8,9-dihydro-α-methyl-, (αS)-
CBNumber:
CB39277165
Summenformel:
C13H17N3O
Molgewicht:
231.29
MOL-Datei:
478132-11-5.mol

Pyrano[2,3-g]indazole-1(7H)-ethanamine, 8,9-dihydro-α-methyl-, (αS)- Eigenschaften

Siedepunkt:
403.1±33.0 °C(Predicted)
Dichte
1.32±0.1 g/cm3(Predicted)
pka
8.92±0.10(Predicted)

Sicherheit

Pyrano[2,3-g]indazole-1(7H)-ethanamine, 8,9-dihydro-α-methyl-, (αS)- Chemische Eigenschaften,Einsatz,Produktion Methoden

Pyrano[2,3-g]indazole-1(7H)-ethanamine, 8,9-dihydro-α-methyl-, (αS)- Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

Pyrano[2,3-g]indazole-1(7H)-ethanamine, 8,9-dihydro-α-methyl-, (αS)- Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 2)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
TargetMol Chemicals Inc. 		+8613564774135
 zijue.cai@tsbiochem.com United States 19881 58
TargetMol Chemicals Inc. 15002134094
 marketing@targetmol.cn China 19699 58
  • Pyrano[2,3-g]indazole-1(7H)-ethanamine, 8,9-dihydro-α-methyl-, (αS)-
  • AL-38022A
  • 478132-11-5
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