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Name	1-CARBAMOYLOXY-2-HYDROXY-3-(o-METHYL-PHENOXY)PROPANE	EINECS	N/A
CAS No.	533-06-2	Density	1.222g/cm³
PSA	81.78000	LogP	1.53030
Solubility	N/A	Melting Point	about 93°; mp 80-84°
Formula	C11H15 N O4	Boiling Point	461.4°Cat760mmHg
Molecular Weight	225.244	Flash Point	232.8°C
Transport Information	N/A	Appearance	N/A
Safety	Poison by intraperitoneal route. Moderately toxic by ingestion. A skeletal muscle relaxant. When heated to decomposition it emits toxic fumes of NO_x. See also CARBAMATES and ESTERS.	Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	1,2-Propanediol,3-(o-tolyloxy)-, 1-carbamate (8CI); Carbamic acid,2-hydroxy-3-(o-tolyloxy)propyl ester (6CI,7CI);1-Carbamoyloxy-2-hydroxy-3-(o-methylphenoxy)propane;2-Hydroxy-3-o-tolyloxypropyl 1-carbamate; 3-o-Toloxy-1,2-propanediol 1-carbamicacid ester; 3-o-Toloxy-2-hydroxypropyl 1-carbamate;3-o-Tolyloxy-2-hydroxypropyl 1-carbamate; MC 2303; Mephenesin carbamate; NSC169508; Tolseram	Article Data	9

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1-CARBAMOYLOXY-2-HYDROXY-3-(o-METHYL-PHENOXY)PROPANE