6-cyclopropyl-8-fluoro-3,4-dihydroisoquinolin-1(2H)-one

6-cyclopropyl-8-fluoro-3,4-dihydroisoquinolin-1(2H)-one Struktur
1242157-16-9
CAS-Nr.
1242157-16-9
Englisch Name:
6-cyclopropyl-8-fluoro-3,4-dihydroisoquinolin-1(2H)-one
Synonyma:
6-cyclopropyl-8-fluoro-3,4-dihydroisoquinolin-1(2H)-one;1(2H)-Isoquinolinone, 6-cyclopropyl-8-fluoro-3,4-dihydro-
CBNumber:
CB43156115
Summenformel:
C12H12FNO
Molgewicht:
205.23
MOL-Datei:
1242157-16-9.mol

6-cyclopropyl-8-fluoro-3,4-dihydroisoquinolin-1(2H)-one Eigenschaften

Siedepunkt:
442.1±45.0 °C(Predicted)
Dichte
1.274±0.06 g/cm3(Predicted)
pka
13.91±0.20(Predicted)

Sicherheit

6-cyclopropyl-8-fluoro-3,4-dihydroisoquinolin-1(2H)-one Chemische Eigenschaften,Einsatz,Produktion Methoden

6-cyclopropyl-8-fluoro-3,4-dihydroisoquinolin-1(2H)-one Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


6-cyclopropyl-8-fluoro-3,4-dihydroisoquinolin-1(2H)-one Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 5)Lieferanten
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Adobe Chem Co., Ltd. 2332782371
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Taizhou Nanfeng Pharmaceutical Research Institute 18616377689
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  • 6-cyclopropyl-8-fluoro-3,4-dihydroisoquinolin-1(2H)-one
  • 1(2H)-Isoquinolinone, 6-cyclopropyl-8-fluoro-3,4-dihydro-
  • 1242157-16-9
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