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(1S,2R,5R)-5-(4-chloro-1H-imidazo[4,5-c]pyridin-1-yl)-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol

(1S,2R,5R)-5-(4-chloro-1H-imidazo[4,5-c]pyridin-1-yl)-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol Struktur
105522-08-5
CAS-Nr.
105522-08-5
Englisch Name:
(1S,2R,5R)-5-(4-chloro-1H-imidazo[4,5-c]pyridin-1-yl)-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol
Synonyma:
(1S,2R,5R)-5-(4-chloro-1H-iMidazo[4,5-c]pyridin-1-yl)-3-(hydroxy;(1S,2R,5R)-5-(4-chloroimidazo[4,5-c]pyridin-1-yl)-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol;(1S,2R)-5-(4-chloro-1H-iMidazo[4,5-c]pyridin-1-yl)-3-(hydroxyMethyl)cyclopent-3-ene-1,2-diol;(1S,2R,5R)-5-(4-chloro-1H-imidazo[4,5-c]pyridin-1-yl)-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol;3-Cyclopentene-1,2-diol, 5-(4-chloro-1H-imidazo[4,5-c]pyridin-1-yl)-3-(hydroxymethyl)-, (1S,2R,5R)-
CBNumber:
CB82514840
Summenformel:
C12H12ClN3O3
Molgewicht:
281.7
MOL-Datei:
105522-08-5.mol

(1S,2R,5R)-5-(4-chloro-1H-imidazo[4,5-c]pyridin-1-yl)-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol Eigenschaften

Siedepunkt:
583.2±60.0 °C(Predicted)
Dichte
1.74±0.1 g/cm3(Predicted)
storage temp. 
2-8°C
pka
13.49±0.70(Predicted)

Sicherheit

(1S,2R,5R)-5-(4-chloro-1H-imidazo[4,5-c]pyridin-1-yl)-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol Chemische Eigenschaften,Einsatz,Produktion Methoden

(1S,2R,5R)-5-(4-chloro-1H-imidazo[4,5-c]pyridin-1-yl)-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


(1S,2R,5R)-5-(4-chloro-1H-imidazo[4,5-c]pyridin-1-yl)-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

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  • (1S,2R,5R)-5-(4-chloro-1H-imidazo[4,5-c]pyridin-1-yl)-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol
  • (1S,2R,5R)-5-(4-chloro-1H-iMidazo[4,5-c]pyridin-1-yl)-3-(hydroxy
  • (1S,2R)-5-(4-chloro-1H-iMidazo[4,5-c]pyridin-1-yl)-3-(hydroxyMethyl)cyclopent-3-ene-1,2-diol
  • (1S,2R,5R)-5-(4-chloroimidazo[4,5-c]pyridin-1-yl)-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol
  • 3-Cyclopentene-1,2-diol, 5-(4-chloro-1H-imidazo[4,5-c]pyridin-1-yl)-3-(hydroxymethyl)-, (1S,2R,5R)-
  • 105522-08-5
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