6-(Benzo[d][1,3]dioxol-5-yl(pyridin-2-ylamino)methyl)quinolin-8-ol

Modify Date: 2025-09-04 09:10:40

6-(Benzo[d][1,3]dioxol-5-yl(pyridin-2-ylamino)methyl)quinolin-8-ol Structure
6-(Benzo[d][1,3]dioxol-5-yl(pyridin-2-ylamino)methyl)quinolin-8-ol structure
 Common Name 6-(Benzo[d][1,3]dioxol-5-yl(pyridin-2-ylamino)methyl)quinolin-8-ol
CAS Number 832104-47-9 Molecular Weight 371.4
Density N/A Boiling Point N/A
Molecular Formula C22H17N3O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 6-(Benzo[d][1,3]dioxol-5-yl(pyridin-2-ylamino)methyl)quinolin-8-ol

 Chemical & Physical Properties

Molecular Formula C22H17N3O3
Molecular Weight 371.4
InChIKey NKXGLBCHBMPYSY-UHFFFAOYSA-N
SMILES Oc1cc(C(Nc2ccccn2)c2ccc3c(c2)OCO3)cc2cccnc12
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Chemsrc provides CAS#:832104-47-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 6-(Benzo[d][1,3]dioxol-5-yl(pyridin-2-ylamino)methyl)quinolin-8-ol>> amp version: 6-(Benzo[d][1,3]dioxol-5-yl(pyridin-2-ylamino)methyl)quinolin-8-ol

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