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

Modify Date: 2025-09-23 13:13:05

4,7-diazabicyclo[4.2.0]octa-1(6),2,4-trien-8-one Structure
4,7-diazabicyclo[4.2.0]octa-1(6),2,4-trien-8-one structure
 Common Name 4,7-diazabicyclo[4.2.0]octa-1(6),2,4-trien-8-one
CAS Number 86163-69-1 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 4,7-diazabicyclo[4.2.0]octa-1(6),2,4-trien-8-one

 Chemical & Physical Properties

Molecular Formula C6H4N2O
Molecular Weight 120.10900
Exact Mass 120.03200
PSA 41.99000
LogP 0.78530
InChIKey RVXOCIOSMBEWGD-UHFFFAOYSA-N
SMILES O=C1Nc2cnccc21
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Chemsrc provides CAS#:86163-69-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 4,7-diazabicyclo[4.2.0]octa-1(6),2,4-trien-8-one>> amp version: 4,7-diazabicyclo[4.2.0]octa-1(6),2,4-trien-8-one

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