6-HYDROXY-6,9,10,11-TETRAHYDRO-CHROMENO[4,3-B]QUINOLIN-8-ONE

6-HYDROXY-6,9,10,11-TETRAHYDRO-CHROMENO[4,3-B]QUINOLIN-8-ONE Suppliers list
Company Name: Key Organics Ltd.   
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Products Intro: Product Name:11-hydroxy-2,3,4,11-tetrahydro-1H-10-oxa-5-azatetraphen-1-one
CAS:78831-30-8
Purity:90%
Company Name: Key Organics Limited/Bionet Research  
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Email: enquiries@keyorganics.ltd.uk
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Company Name: Ryan Scientific, Inc.   
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Company Name: APAC Pharmaceutical, LLC  
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6-HYDROXY-6,9,10,11-TETRAHYDRO-CHROMENO[4,3-B]QUINOLIN-8-ONE Basic information
Product Name:6-HYDROXY-6,9,10,11-TETRAHYDRO-CHROMENO[4,3-B]QUINOLIN-8-ONE
Synonyms:6-HYDROXY-6,9,10,11-TETRAHYDRO-8H-CHROMENO[4,3-B]QUINOLIN-8-ONE;6-HYDROXY-6,9,10,11-TETRAHYDRO-CHROMENO[4,3-B]QUINOLIN-8-ONE;11-hydroxy-2,3,4,11-tetrahydro-1H-10-oxa-5-azatetraphen-1-one;4-oxo-1,2,3,4-tetrahydro-6-hydroxy<1>benzopyrano<3,4-b>quinoline;8H-[1]Benzopyrano[4,3-b]quinolin-8-one, 6,9,10,11-tetrahydro-6-hydroxy-
CAS:78831-30-8
MF:C16H13NO3
MW:267.28
EINECS:
Product Categories:
Mol File:Mol File
6-HYDROXY-6,9,10,11-TETRAHYDRO-CHROMENO[4,3-B]QUINOLIN-8-ONE Structure
6-HYDROXY-6,9,10,11-TETRAHYDRO-CHROMENO[4,3-B]QUINOLIN-8-ONE Chemical Properties
Melting point 218-221 °C
Boiling point 544.0±50.0 °C(Predicted)
density 1.401±0.06 g/cm3(Predicted)
pka10.59±0.20(Predicted)
Safety Information
MSDS Information
6-HYDROXY-6,9,10,11-TETRAHYDRO-CHROMENO[4,3-B]QUINOLIN-8-ONE Usage And Synthesis
6-HYDROXY-6,9,10,11-TETRAHYDRO-CHROMENO[4,3-B]QUINOLIN-8-ONE Preparation Products And Raw materials
Raw materialsCHROMONE-3-CARBOXALDEHYDE-->3-AMINO-2-CYCLOHEXEN-1-ONE
Tag:6-HYDROXY-6,9,10,11-TETRAHYDRO-CHROMENO[4,3-B]QUINOLIN-8-ONE(78831-30-8) Related Product Information