3,4-diazabicyclo[4.2.0]octa-1,3,5-triene

Modify Date: 2025-12-12 19:52:19

3,4-diazabicyclo[4.2.0]octa-1,3,5-triene Structure
3,4-diazabicyclo[4.2.0]octa-1,3,5-triene structure
 Common Name 3,4-diazabicyclo[4.2.0]octa-1,3,5-triene
CAS Number 7490-58-6 Molecular Weight 106.12500
Density N/A Boiling Point N/A
Molecular Formula C6H6N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3,4-diazabicyclo[4.2.0]octa-1,3,5-triene

 Chemical & Physical Properties

Molecular Formula C6H6N2
Molecular Weight 106.12500
Exact Mass 106.05300
PSA 25.78000
LogP 0.57520
InChIKey WRNJKULOBPDRKO-UHFFFAOYSA-N
SMILES c1nncc2c1CC2
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Chemsrc provides 3,4-diazabicyclo[4.2.0]octa-1,3,5-triene(CAS#:7490-58-6) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 3,4-diazabicyclo[4.2.0]octa-1,3,5-triene are included as well.>> amp version: 3,4-diazabicyclo[4.2.0]octa-1,3,5-triene

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