Identification |
Name: | 1,4-Phthalazinedione,2,3-dihydro-2-(3-oxobutyl)- |
Synonyms: | 1(2H)-Phthalazinone,4-hydroxy-2-(3-oxobutyl)- (7CI); NSC 50846 |
CAS: | 16705-20-7 |
Molecular Formula: | C12H12 N2 O3 |
Molecular Weight: | 232.2353 |
InChI: | InChI=1/C12H12N2O3/c1-8(15)6-7-14-12(17)10-5-3-2-4-9(10)11(16)13-14/h2-5H,6-7H2,1H3,(H,13,16) |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.261g/cm3 |
Refractive index: | 1.561 |
Flash Point: | °C |
Safety Data |
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