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

Modify Date: 2024-01-10 23:21:16

5,7-diazabicyclo[4.2.0]octa-1(6),2,4-trien-8-one Structure
5,7-diazabicyclo[4.2.0]octa-1(6),2,4-trien-8-one structure
Common Name 5,7-diazabicyclo[4.2.0]octa-1(6),2,4-trien-8-one
CAS Number 405298-62-6 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 5,7-diazabicyclo[4.2.0]octa-1(6),2,4-trien-8-one
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C6H4N2O
Molecular Weight 120.10900
Exact Mass 120.03200
PSA 45.48000
LogP 0.46690

 Synonyms

2,8-DIAZABICYCLO[4.2.0]OCTA-1,3,5-TRIEN-7-ONE
2,8-Diazabicyclo[4.2.0]octa-1,3,5-trien-7-one(9CI)