Identification |
Name: | 2,4-Pentanedione,3-[2-(3,4-dihydro-1-hydroxy-4-oxo-5-phthalazinyl)diazenyl]- |
Synonyms: | 1,4-Phthalazinedione,5-[(1-acetyl-2-oxopropyl)azo]-2,3-dihydro- (9CI) |
CAS: | 109632-03-3 |
Molecular Formula: | C13H12 N4 O4 |
Molecular Weight: | 288.26 |
InChI: | InChI=1/C13H12N4O4/c1-6(18)11(7(2)19)15-14-9-5-3-4-8-10(9)13(21)17-16-12(8)20/h3-5,11,14-15H,1-2H3 |
Molecular Structure: |
![(C13H12N4O4) 1,4-Phthalazinedione,5-[(1-acetyl-2-oxopropyl)azo]-2,3-dihydro- (9CI)](https://img1.guidechem.com/chem/e/dict/13/109632-03-3.jpg) |
Properties |
Transport: | UN 2811 6.1/PG 3 |
Melting Point: | >300 °C
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Flash Point: | 185°C |
Boiling Point: | 382.3°C at 760 mmHg |
Density: | 1.5g/cm3 |
Refractive index: | 1.684 |
Flash Point: | 185°C |
Safety Data |
Hazard Symbols |
T: Toxic
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