11-(4-Chlorophenyl)-5,11,12,12a-tetrahydropyrazolo[3',4':4,5]pyrido[2,1-a]isoquinolin-8(6H)-one

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11-(4-Chlorophenyl)-5,11,12,12a-tetrahydropyrazolo[3',4':4,5]pyrido[2,1-a]isoquinolin-8(6H)-one Suppliers list
Company Name: Key Organics Ltd.   
Tel: +44 (0) 1840-212137
Email: info@keyorganics.net
Company Name: Key Organics Limited/Bionet Research  
Tel: +44 1840 212171
Email: enquiries@keyorganics.ltd.uk
Company Name: Ryan Scientific, Inc.   
Tel: 843-884-4911 x 319
Email: ryan.reichlyn@ryansci.com
11-(4-Chlorophenyl)-5,11,12,12a-tetrahydropyrazolo[3',4':4,5]pyrido[2,1-a]isoquinolin-8(6H)-one Basic information
Product Name:11-(4-Chlorophenyl)-5,11,12,12a-tetrahydropyrazolo[3',4':4,5]pyrido[2,1-a]isoquinolin-8(6H)-one
Synonyms:15-(4-chlorophenyl)-10,14,15-triazatetracyclo[8.7.0.0^{2,7}.0^{12,16}]heptadeca-2,4,6,12(16),13-pentaen-11-one;Benzo[a]pyrazolo[4,3-g]quinolizin-8(6H)-one, 11-(4-chlorophenyl)-5,11,12,12a-tetrahydro-;11-(4-Chlorophenyl)-5,11,12,12a-tetrahydropyrazolo[3',4':4,5]pyrido[2,1-a]isoquinolin-8(6H)-one
CAS:339012-00-9
MF:C20H16ClN3O
MW:349.81
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Mol File:Mol File
11-(4-Chlorophenyl)-5,11,12,12a-tetrahydropyrazolo[3',4':4,5]pyrido[2,1-a]isoquinolin-8(6H)-one Structure
11-(4-Chlorophenyl)-5,11,12,12a-tetrahydropyrazolo[3',4':4,5]pyrido[2,1-a]isoquinolin-8(6H)-one Chemical Properties
Boiling point 552.0±50.0 °C(Predicted)
density 1.42±0.1 g/cm3(Predicted)
pka-1.14±0.20(Predicted)
Safety Information
MSDS Information
11-(4-Chlorophenyl)-5,11,12,12a-tetrahydropyrazolo[3',4':4,5]pyrido[2,1-a]isoquinolin-8(6H)-one Usage And Synthesis
11-(4-Chlorophenyl)-5,11,12,12a-tetrahydropyrazolo[3',4':4,5]pyrido[2,1-a]isoquinolin-8(6H)-one Preparation Products And Raw materials
Tag:11-(4-Chlorophenyl)-5,11,12,12a-tetrahydropyrazolo[3',4':4,5]pyrido[2,1-a]isoquinolin-8(6H)-one(339012-00-9) Related Product Information