2-[(hydroxyimino)methyl]-1-methylpyridinium methyl sulphate Structure

2-[(hydroxyimino)methyl]-1-methylpyridinium methyl sulphate

Chemical Properties

Melting point 111-112.5 °C
FDA UNII FQO9PAV523

Safety

Symbol(GHS) Exclamation Mark (GHS07)
Signal wordWarning
Hazard statements H319-H335-H315
Precautionary statements P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
Toxicity LD50 oral in mouse: 1716mg/kg

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