Benzo[a]pyrido[3,2-c]phenazine (6CI,8CI,9CI)

Modify Date: 2024-04-02 20:10:06

Benzo[a]pyrido[3,2-c]phenazine (6CI,8CI,9CI) Structure
Benzo[a]pyrido[3,2-c]phenazine (6CI,8CI,9CI) structure
 Common Name Benzo[a]pyrido[3,2-c]phenazine (6CI,8CI,9CI)
CAS Number 215-70-3 Molecular Weight 281.31
Density 1.368±0.06 g/cm3(Predicted) Boiling Point 558.4±15.0 °C(Predicted)
Molecular Formula C19H11N3 Melting Point 216-218 °C(Solv: methanol (67-56-1))
MSDS N/A Flash Point N/A

 Names

Name Benzo[a]pyrido[3,2-c]phenazine (6CI,8CI,9CI)

 Chemical & Physical Properties

Density 1.368±0.06 g/cm3(Predicted)
Boiling Point 558.4±15.0 °C(Predicted)
Melting Point 216-218 °C(Solv: methanol (67-56-1))
Molecular Formula C19H11N3
Molecular Weight 281.31
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Chemsrc provides CAS#:215-70-3 MSDS, density, melting point, boiling point, structure, etc. Its name is Benzo[a]pyrido[3,2-c]phenazine (6CI,8CI,9CI)>> amp version: Benzo[a]pyrido[3,2-c]phenazine (6CI,8CI,9CI)

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