4,8,11,15,22-pentazabicyclo[16.3.1]docosa-1(22),18,20-triene-3,16-dione

Modify Date: 2024-09-30 11:41:41

4,8,11,15,22-pentazabicyclo[16.3.1]docosa-1(22),18,20-triene-3,16-dione Structure
4,8,11,15,22-pentazabicyclo[16.3.1]docosa-1(22),18,20-triene-3,16-dione structure
 Common Name 4,8,11,15,22-pentazabicyclo[16.3.1]docosa-1(22),18,20-triene-3,16-dione
CAS Number 817578-26-0 Molecular Weight 333.42900
Density N/A Boiling Point N/A
Molecular Formula C17H27N5O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4,8,11,15,22-pentazabicyclo[16.3.1]docosa-1(22),18,20-triene-3,16-dione
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C17H27N5O2
Molecular Weight 333.42900
Exact Mass 333.21600
PSA 102.13000
LogP 0.58140

 Synonyms

4,8,11,15,22-Pentaazabicyclo[16.3.1]docosa-1(22),18,20-triene-3,16-dione
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Chemsrc provides CAS#:817578-26-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 4,8,11,15,22-pentazabicyclo[16.3.1]docosa-1(22),18,20-triene-3,16-dione>> amp version: 4,8,11,15,22-pentazabicyclo[16.3.1]docosa-1(22),18,20-triene-3,16-dione

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