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1(6H)-Pyridazinebutanoic acid, 6-imino-5-methyl-3-phenyl-

1(6H)-Pyridazinebutanoic acid, 6-imino-5-methyl-3-phenyl- Struktur
105538-42-9
CAS-Nr.
105538-42-9
Englisch Name:
1(6H)-Pyridazinebutanoic acid, 6-imino-5-methyl-3-phenyl-
Synonyma:
1(6H)-Pyridazinebutanoic acid, 6-imino-5-methyl-3-phenyl-
CBNumber:
CB910026587
Summenformel:
C15H17N3O2
Molgewicht:
271.31
MOL-Datei:
105538-42-9.mol

1(6H)-Pyridazinebutanoic acid, 6-imino-5-methyl-3-phenyl- Eigenschaften

Siedepunkt:
449.3±47.0 °C(Predicted)
Dichte
1.21±0.1 g/cm3(Predicted)
pka
4.59±0.10(Predicted)

Sicherheit

1(6H)-Pyridazinebutanoic acid, 6-imino-5-methyl-3-phenyl- Chemische Eigenschaften,Einsatz,Produktion Methoden

1(6H)-Pyridazinebutanoic acid, 6-imino-5-methyl-3-phenyl- Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

1(6H)-Pyridazinebutanoic acid, 6-imino-5-methyl-3-phenyl- 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 19700 58
  • 1(6H)-Pyridazinebutanoic acid, 6-imino-5-methyl-3-phenyl-
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