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Basic Information
CAS No.: 533-06-2
Name: 2-hydroxy-3-(o-tolyloxy)propyl carbamate
Molecular Structure:
Molecular Structure of 533-06-2 (2-hydroxy-3-(o-tolyloxy)propyl carbamate)
Formula: C11H15 N O4
Molecular Weight: 225.244
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
Density: 1.222g/cm3
Melting Point: about 93°; mp 80-84°
Boiling Point: 461.4°Cat760mmHg
Flash Point: 232.8°C
Safety: Poison by intraperitoneal route. Moderately toxic by ingestion. A skeletal muscle relaxant. When heated to decomposition it emits toxic fumes of NOx. See also CARBAMATES and ESTERS.
PSA: 81.78000
LogP: 1.53030
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Toxicity Data With Reference

1.   

orl-rat LD50:1050 mg/kg

    JPETAB    Journal of Pharmacology and Experimental Therapeutics. 129 (1960),75.
2.   

ipr-rat LD50:413 mg/kg

    JPETAB    Journal of Pharmacology and Experimental Therapeutics. 129 (1960),75.
3.   

orl-mus LD50:1050 mg/kg

    JPETAB    Journal of Pharmacology and Experimental Therapeutics. 129 (1960),75.
4.   

ipr-mus LD50:490 mg/kg

    JPETAB    Journal of Pharmacology and Experimental Therapeutics. 129 (1960),75.
5.   

orl-ham LD50:982 mg/kg

    JPETAB    Journal of Pharmacology and Experimental Therapeutics. 129 (1960),75.
6.   

ipr-ham LD50:385 mg/kg

    JPETAB    Journal of Pharmacology and Experimental Therapeutics. 129 (1960),75.

Safety Profile

Poison by intraperitoneal route. Moderately toxic by ingestion. A skeletal muscle relaxant. When heated to decomposition it emits toxic fumes of NOx. See also CARBAMATES and ESTERS.