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2,4-Pentanedione,3-[2-(3,4-dihydro-1-hydroxy-4-oxo-5-phthalazinyl)diazenyl]- (109632-03-3)

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)
Properties
Transport:UN 2811 6.1/PG 3
Melting Point: >300 °C
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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