ChemicalBook--->CAS DataBase List--->531-47-5

531-47-5

531-47-5 Structure

531-47-5 Structure
IdentificationBack Directory
[Name]

5,12-DIHYDRO-5,7,12,14-TETRAZAPENTACENE
[CAS]

531-47-5
[Synonyms]

Homofluorindine
5,12-DIHYDRO-5,7,12,14-TETRAZAPENTACENE
5,12-Dihydroquinoxalino[2,3-b]phenazine
7,14-Dihydroquinoxalino[2,3-b]phenazine
5,12-Dihydro-5,7,12,14-tetraazapentacen
5,12-Dihydro-5,7,12,14-tetraazapentacene
Quinoxalino[2,3-b]phenazine, 5,12-dihydro-
[Molecular Formula]

C18H12N4
[MDL Number]

MFCD00848287
[MOL File]

531-47-5.mol
[Molecular Weight]

284.31
Chemical PropertiesBack Directory
[Melting point ]

545 °C
[Boiling point ]

431.5±45.0 °C(Predicted)
[density ]

1.43
[pka]

8.38±0.20(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
Raw materials And Preparation ProductsBack Directory
Hazard InformationBack Directory
[Chemical Properties]

Dark, purple or green crystals or powder (acetic acid). Melting point 320°C. Boiling point 280-290°C/13.6 Pa (0.1 mmHg) (sublimation). Solutions exhibit red fluorescence.
[Uses]

5,12-Dihydro-5,7,12,14-Tetrazapentacene is a Fluorindine analogue. Substrate with chemiluminescence amplification for immunochemical use.
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