D-ribo-Hexitol,2,5-anhydro-1,4,6-trideoxy-6-(trimethylammonio)- (Molecular Formula: C9H20NO2+)

Product Name:	D-ribo-Hexitol,2,5-anhydro-1,4,6-trideoxy-6-(trimethylammonio)-
CAS Registry Number:	300-54-9
EINECS:	206-094-1
Synonyms:	[2S-(2a,4b,5a)]-(Tetrahydro-4-hydroxy-5-methylfurfuryl)trimethylammonium;(+)-(2S,4R,5S)-Muscarine; L-(+)-Muscarine;2-Furanmethanaminium,tetrahydro-4-hydroxy-N,N,N,5-tetramethyl-, [2S-(2a,4b,5a)]-; Muscarine (alkaloid) (8CI);D-ribo-Hexitol,2,5-anhydro-1,4,6-trideoxy-6-(trimethylammonio)-; Muscarine; (+)-Muscarine;
Molecular Structure:
Molecular Formula:	C9H20NO2+
Molecular Weight:	174.2606
Density:	g/cm³
Boiling Point:	°Cat760mmHg
Melting Point:	174.261
Flash Point:	°C
Risk Codes:	22-36
Safety Statements:	Human poison by an unspecified route. Experimental poison by ingestion, intravenous, intraperitoneal, and subcutaneous routes. When heated to decomposition it emits toxic fumes of NOx and NH3.
Hazard Symbols:	Xn: Harmful;

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