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(8-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1-OXA-4,8-DIAZASPIRO[4.5]DEC-4-YL)(PHENYL)METHANONE

(8-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1-OXA-4,8-DIAZASPIRO[4.5]DEC-4-YL)(PHENYL)METHANONE Struktur
338397-32-3
CAS-Nr.
338397-32-3
Englisch Name:
(8-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1-OXA-4,8-DIAZASPIRO[4.5]DEC-4-YL)(PHENYL)METHANONE
Synonyma:
4-benzoyl-8-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1-oxa-4,8-diazaspiro[4.5]decane;(8-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1-OXA-4,8-DIAZASPIRO[4.5]DEC-4-YL)(PHENYL)METHANONE;Methanone, [8-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1-oxa-4,8-diazaspiro[4.5]dec-4-yl]phenyl-
CBNumber:
CB1779660
Summenformel:
C20H19ClF3N3O2
Molgewicht:
425.83
MOL-Datei:
Mol file

(8-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1-OXA-4,8-DIAZASPIRO[4.5]DEC-4-YL)(PHENYL)METHANONE Eigenschaften

Siedepunkt:
551.4±50.0 °C(Predicted)
Dichte
1.44±0.1 g/cm3(Predicted)
pka
3.65±0.39(Predicted)

Sicherheit

(8-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1-OXA-4,8-DIAZASPIRO[4.5]DEC-4-YL)(PHENYL)METHANONE Chemische Eigenschaften,Einsatz,Produktion Methoden

(8-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1-OXA-4,8-DIAZASPIRO[4.5]DEC-4-YL)(PHENYL)METHANONE Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

(8-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1-OXA-4,8-DIAZASPIRO[4.5]DEC-4-YL)(PHENYL)METHANONE Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 3)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
Key Organics Ltd. --
 info@keyorganics.net United Kingdom 6741 50
Key Organics Limited/Bionet Research --
 enquiries@keyorganics.ltd.uk United Kingdom 6663 50
Ryan Scientific, Inc. --
 ryan.reichlyn@ryansci.com United States 6439 60
  • (8-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1-OXA-4,8-DIAZASPIRO[4.5]DEC-4-YL)(PHENYL)METHANONE
  • 4-benzoyl-8-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1-oxa-4,8-diazaspiro[4.5]decane
  • Methanone, [8-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1-oxa-4,8-diazaspiro[4.5]dec-4-yl]phenyl-
  • 338397-32-3
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