Identification |
Name: | 2-tert-butyl-5-methoxy-1,2-dihydropyridazine-3,4-dione |
Synonyms: | AC1MDUDO;Ambcb5352227;MolPort-002-114-131;HMS1583A20;ZINC12381791;2-tert-butyl-5-methoxy-1H-pyridazine-3,4-dione;5352-22-7 |
CAS: | 5352-22-7 |
Molecular Formula: | C9H14N2O3 |
Molecular Weight: | 198.2191 |
InChI: | InChI=1/C9H14N2O3/c1-9(2,3)11-8(13)7(12)6(14-4)5-10-11/h5,10H,1-4H3 |
Molecular Structure: |
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Properties |
Flash Point: | 127°C |
Boiling Point: | 286.3°C at 760 mmHg |
Density: | 1.18g/cm3 |
Refractive index: | 1.52 |
Flash Point: | 127°C |
Safety Data |
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