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[1,2,4]Triazolo[1,5-a]pyrimidin-7(1H)-one, 2-(4-methylphenyl)-5-(phenylmethyl)-

[1,2,4]Triazolo[1,5-a]pyrimidin-7(1H)-one, 2-(4-methylphenyl)-5-(phenylmethyl)- Struktur
2376841-54-0
CAS-Nr.
2376841-54-0
Englisch Name:
[1,2,4]Triazolo[1,5-a]pyrimidin-7(1H)-one, 2-(4-methylphenyl)-5-(phenylmethyl)-
Synonyma:
GABAA receptor agent 8;[1,2,4]Triazolo[1,5-a]pyrimidin-7(1H)-one, 2-(4-methylphenyl)-5-(phenylmethyl)-
CBNumber:
CB913066630
Summenformel:
C19H16N4O
Molgewicht:
316.36
MOL-Datei:
2376841-54-0.mol

[1,2,4]Triazolo[1,5-a]pyrimidin-7(1H)-one, 2-(4-methylphenyl)-5-(phenylmethyl)- Eigenschaften

Siedepunkt:
470.5±48.0 °C(Predicted)
Dichte
1.28±0.1 g/cm3(Predicted)
pka
-1.94±0.40(Predicted)

Sicherheit

[1,2,4]Triazolo[1,5-a]pyrimidin-7(1H)-one, 2-(4-methylphenyl)-5-(phenylmethyl)- Chemische Eigenschaften,Einsatz,Produktion Methoden

[1,2,4]Triazolo[1,5-a]pyrimidin-7(1H)-one, 2-(4-methylphenyl)-5-(phenylmethyl)- Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

[1,2,4]Triazolo[1,5-a]pyrimidin-7(1H)-one, 2-(4-methylphenyl)-5-(phenylmethyl)- 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 19885 58
TargetMol Chemicals Inc. 15002134094
 marketing@targetmol.cn China 19704 58
  • [1,2,4]Triazolo[1,5-a]pyrimidin-7(1H)-one, 2-(4-methylphenyl)-5-(phenylmethyl)-
  • GABAA receptor agent 8
  • 2376841-54-0
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