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9-Hydroxy-1,2,10-trimethoxy-7H-dibenzo[de,g]quinolin-7-one

9-Hydroxy-1,2,10-trimethoxy-7H-dibenzo[de,g]quinolin-7-one Struktur
5140-35-2
CAS-Nr.
5140-35-2
Englisch Name:
9-Hydroxy-1,2,10-trimethoxy-7H-dibenzo[de,g]quinolin-7-one
Synonyma:
Atheroline;9-Hydroxy-1,2,10-trimethoxy-7H-dibenzo[de,g]quinolin-7-one;7H-Dibenzo[de,g]quinolin-7-one, 9-hydroxy-1,2,10-trimethoxy-
CBNumber:
CB32157387
Summenformel:
C19H15NO5
Molgewicht:
337.33
MOL-Datei:
5140-35-2.mol
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9-Hydroxy-1,2,10-trimethoxy-7H-dibenzo[de,g]quinolin-7-one Eigenschaften

Schmelzpunkt:
255°C (rough estimate)
Siedepunkt:
473.65°C (rough estimate)
Dichte
1.3460 (rough estimate)
Brechungsindex
1.5000 (estimate)
pka
7.80±0.20(Predicted)

Sicherheit

Toxizität LD50 orl-mus: 450 mg/kg APFRAD 38,537,80

9-Hydroxy-1,2,10-trimethoxy-7H-dibenzo[de,g]quinolin-7-one Chemische Eigenschaften,Einsatz,Produktion Methoden

Sicherheitsprofil

Poison by intravenous andintraperitoneal routes. Moderately toxic by ingestion.When heated to decomposition it emits toxic fumes ofNOx.

9-Hydroxy-1,2,10-trimethoxy-7H-dibenzo[de,g]quinolin-7-one Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

9-Hydroxy-1,2,10-trimethoxy-7H-dibenzo[de,g]quinolin-7-one Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 1)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
TargetMol Chemicals Inc. 		+1-781-999-5354
support@targetmol.com United States 19973 58
  • 9-Hydroxy-1,2,10-trimethoxy-7H-dibenzo[de,g]quinolin-7-one
  • Atheroline
  • 7H-Dibenzo[de,g]quinolin-7-one, 9-hydroxy-1,2,10-trimethoxy-
  • 5140-35-2
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