5,8-diazabicyclo[4.2.0]octa-1(6),2,4-trien-7-one

Modify Date: 2025-08-25 18:13:56

5,8-diazabicyclo[4.2.0]octa-1(6),2,4-trien-7-one Structure
5,8-diazabicyclo[4.2.0]octa-1(6),2,4-trien-7-one structure
 Common Name 5,8-diazabicyclo[4.2.0]octa-1(6),2,4-trien-7-one
CAS Number 86163-68-0 Molecular Weight 120.10900
Density N/A Boiling Point N/A
Molecular Formula C6H4N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 5,8-diazabicyclo[4.2.0]octa-1(6),2,4-trien-7-one

 Chemical & Physical Properties

Molecular Formula C6H4N2O
Molecular Weight 120.10900
Exact Mass 120.03200
PSA 45.48000
LogP 0.46690
InChIKey DDOLECGGQXKBOX-UHFFFAOYSA-N
SMILES O=C1Nc2cccnc21
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Chemsrc provides CAS#:86163-68-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 5,8-diazabicyclo[4.2.0]octa-1(6),2,4-trien-7-one>> amp version: 5,8-diazabicyclo[4.2.0]octa-1(6),2,4-trien-7-one

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