106531-52-6,MFCD15143777
Catalog No.:AA007UKN

106531-52-6 | Furo[2,3-c]pyridin-3(2h)-one

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  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007UKN
Chemical Name:
Furo[2,3-c]pyridin-3(2h)-one
CAS Number:
106531-52-6
Molecular Formula:
C7H5NO2
Molecular Weight:
135.1201
MDL Number:
MFCD15143777
SMILES:
O=C1COc2c1ccnc2
Properties
Computed Properties
 
Complexity:
158  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.4  

Downstream Synthesis Route

[1]Shiotani,Shunsaku;Morita,Hiroyuki;Ishida,Toshimasa;In,Yasuko[JournalofHeterocyclicChemistry,1988,vol.25,p.1205-1213]

[1]Shiotani;Tsuno;Tanaka;Tsuiki;Itoh[JournalofHeterocyclicChemistry,1995,vol.32,#1,p.129-139]

[1]CurrentPatentAssignee:IDORSIAPHARMACEUTICALSLTD-WO2013/14587,2013,A1Locationinpatent:Page/Pagecolumn69-70

[2]CurrentPatentAssignee:IDORSIAPHARMACEUTICALSLTD-US2014/163035,2014,A1Locationinpatent:Page/Pagecolumn

[3]CurrentPatentAssignee:WUXIAPPTECCO.,LTD.-EP4043455,2022,A1Locationinpatent:Paragraph0414;0417

[1]CurrentPatentAssignee:WUXIAPPTECCO.,LTD.-EP4043455,2022,A1

[1]CurrentPatentAssignee:WUXIAPPTECCO.,LTD.-EP4043455,2022,A1

Literature
Quotation Request
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Additional Info:
SDS
Tags:106531-52-6 Molecular Formula|106531-52-6 MDL|106531-52-6 SMILES|106531-52-6 Furo[2,3-c]pyridin-3(2h)-one
Catalog No.: AA007UKN
106531-52-6,MFCD15143777
106531-52-6 | Furo[2,3-c]pyridin-3(2h)-one
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA007UKN
Chemical Name: Furo[2,3-c]pyridin-3(2h)-one
CAS Number: 106531-52-6
Molecular Formula: C7H5NO2
Molecular Weight: 135.1201
MDL Number: MFCD15143777
SMILES: O=C1COc2c1ccnc2
Properties
Complexity: 158  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.4  
Downstream Synthesis Route
119292-95-4    106531-52-6 

[1]Shiotani,Shunsaku;Morita,Hiroyuki;Ishida,Toshimasa;In,Yasuko[JournalofHeterocyclicChemistry,1988,vol.25,p.1205-1213]

2537-48-6    106531-52-6    167420-43-1 

[1]Shiotani;Tsuno;Tanaka;Tsuiki;Itoh[JournalofHeterocyclicChemistry,1995,vol.32,#1,p.129-139]

106531-50-4    106531-52-6 

[1]CurrentPatentAssignee:IDORSIAPHARMACEUTICALSLTD-WO2013/14587,2013,A1Locationinpatent:Page/Pagecolumn69-70

[2]CurrentPatentAssignee:IDORSIAPHARMACEUTICALSLTD-US2014/163035,2014,A1Locationinpatent:Page/Pagecolumn

[3]CurrentPatentAssignee:WUXIAPPTECCO.,LTD.-EP4043455,2022,A1Locationinpatent:Paragraph0414;0417

18342-97-7    106531-52-6 

[1]CurrentPatentAssignee:WUXIAPPTECCO.,LTD.-EP4043455,2022,A1

18343-02-7    106531-52-6 

[1]CurrentPatentAssignee:WUXIAPPTECCO.,LTD.-EP4043455,2022,A1

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