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