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4-(1,3-Benzodioxol-5-yl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine

4-(1,3-Benzodioxol-5-yl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine Struktur
4875-51-8
CAS-Nr.
4875-51-8
Englisch Name:
4-(1,3-Benzodioxol-5-yl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine
Synonyma:
4-(2H-1,3-benzodioxol-5-yl)-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine;4-(1,3-Benzodioxol-5-yl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine;1h-imidazo[4,5-c]pyridine, 4-(1,3-benzodioxol-5-yl)-4,5,6,7-tetrahydro-;3H-Imidazo[4,5-c]pyridine, 4-(1,3-benzodioxol-5-yl)-4,5,6,7-tetrahydro-
CBNumber:
CB32555990
Summenformel:
C13H13N3O2
Molgewicht:
243.26
MOL-Datei:
4875-51-8.mol

4-(1,3-Benzodioxol-5-yl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine Eigenschaften

Schmelzpunkt:
187-188 °C
Siedepunkt:
486.6±45.0 °C(Predicted)
Dichte
1.357±0.06 g/cm3(Predicted)
pka
14.30±0.40(Predicted)

Sicherheit

HazardClass  IRRITANT

4-(1,3-Benzodioxol-5-yl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine Chemische Eigenschaften,Einsatz,Produktion Methoden

4-(1,3-Benzodioxol-5-yl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

4-(1,3-Benzodioxol-5-yl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 7)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
Combi-Blocks Inc. --
 sales@combi-blocks.com United States 6618 69
Matrix Scientific --
 sales@matrixscientific.com United States 6632 80
Syntechem Co.,Ltd --
 - China 6193 58
OTAVA chemicals --
 north.america@otavachemicals.com Ukraine 6495 72
Eximed Laboratory --
 info@eximedlab.com Czech Republic 358 58
PHARMEKS Ltd. --
 sales@pharmeks.com Finland 6349 50
Interbioscreen Ltd. --
 screen@ibscreen.chg.ru Finland 6176 60
  • 4-(1,3-Benzodioxol-5-yl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine
  • 3H-Imidazo[4,5-c]pyridine, 4-(1,3-benzodioxol-5-yl)-4,5,6,7-tetrahydro-
  • 4-(2H-1,3-benzodioxol-5-yl)-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine
  • 1h-imidazo[4,5-c]pyridine, 4-(1,3-benzodioxol-5-yl)-4,5,6,7-tetrahydro-
  • 4875-51-8
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