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

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9-Hydroxy-1,2,10-trimethoxy-7H-dibenzo[de,g]quinolin-7-one Suppliers list
Company Name: TargetMol Chemicals Inc.
Tel: +1-781-999-5354
Email: support@targetmol.com
Products Intro: Product Name:Atheroline
CAS:5140-35-2
Package:100 mg；500 mg Remarks:REAGENT;FOR LABORATORY USE ONLY
9-Hydroxy-1,2,10-trimethoxy-7H-dibenzo[de,g]quinolin-7-one Basic information
Product Name:9-Hydroxy-1,2,10-trimethoxy-7H-dibenzo[de,g]quinolin-7-one
Synonyms: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-
CAS:5140-35-2
MF:C19H15NO5
MW:337.33
EINECS:
Product Categories:
Mol File:5140-35-2.mol
9-Hydroxy-1,2,10-trimethoxy-7H-dibenzo[de,g]quinolin-7-one Structure
9-Hydroxy-1,2,10-trimethoxy-7H-dibenzo[de,g]quinolin-7-one Chemical Properties
Melting point 255°C (rough estimate)
Boiling point 473.65°C (rough estimate)
density 1.3460 (rough estimate)
refractive index 1.5000 (estimate)
pka7.80±0.20(Predicted)
Safety Information
ToxicityLD50 orl-mus: 450 mg/kg APFRAD 38,537,80
MSDS Information
9-Hydroxy-1,2,10-trimethoxy-7H-dibenzo[de,g]quinolin-7-one Usage And Synthesis
DefinitionChEBI: Atheroline is an oxoaporphine alkaloid.
Safety ProfilePoison 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 Preparation Products And Raw materials
Tag:9-Hydroxy-1,2,10-trimethoxy-7H-dibenzo[de,g]quinolin-7-one(5140-35-2) Related Product Information