11-azabicyclo[4.4.1]undeca-1,3,5,7,9-pentaene

Modify Date: 2025-09-19 12:25:33

11-azabicyclo[4.4.1]undeca-1,3,5,7,9-pentaene Structure
11-azabicyclo[4.4.1]undeca-1,3,5,7,9-pentaene structure
 Common Name 11-azabicyclo[4.4.1]undeca-1,3,5,7,9-pentaene
CAS Number 4753-55-3 Molecular Weight 143.18500
Density N/A Boiling Point N/A
Molecular Formula C10H9N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 11-azabicyclo[4.4.1]undeca-1,3,5,7,9-pentaene
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C10H9N
Molecular Weight 143.18500
Exact Mass 143.07300
PSA 12.03000
LogP 3.00600
InChIKey DJDJGVOVSUVRDI-UHFFFAOYSA-N
SMILES C1=CC=C2C=CC=CC(=C1)N2

 Synonyms

1,6-Imino-(10)annulene
11-Azabicyclo(4.4.1)undeca-1,3,5,7,9-pentaene
11-azabicyclo[4.4.1]undeca-1(10),2,4,6,8-pentaene
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Chemsrc provides CAS#:4753-55-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 11-azabicyclo[4.4.1]undeca-1,3,5,7,9-pentaene>> amp version: 11-azabicyclo[4.4.1]undeca-1,3,5,7,9-pentaene

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