Identification |
Name: | 3(2H)-Pyridazinone,6-[(phenylsulfonyl)oxy]- |
Synonyms: | 3(2H)-Pyridazinone,6-hydroxy-, benzenesulfonate (ester) (8CI); Benzenesulfonic acid,1,6-dihydro-6-oxo-3-pyridazinyl ester (6CI); NSC 190778 |
CAS: | 16771-17-8 |
Molecular Formula: | C10H8 N2 O4 S |
Molecular Weight: | 252.2465 |
InChI: | InChI=1/C10H8N2O4S/c13-9-6-7-10(12-11-9)16-17(14,15)8-4-2-1-3-5-8/h1-7H,(H,11,13) |
Molecular Structure: |
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Properties |
Density: | 1.48g/cm3 |
Refractive index: | 1.644 |
Safety Data |
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