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Detail of 869-50-1
- Product Name:1-CHLOROMETHYL-1,2-ETHANEDIOL DIACETATE
- CAS No:869-50-1
- Boiling Point:245°Cat760mmHg
- Molecular Formula:C7H11ClO4
- Molecular Structure:
- Synonyms:alpha-Chlorohydrin diacetate;1,2-Propanediol, 3-chloro-, diacetate;3-02-00-00313 (Beilstein Handbook Reference);1,2-Ethanediol, 1-chloromethyl-, diacetate;(2-acetyloxy-3-chloro-propyl) acetate;1-Chloro-2,3-diacetoxypropane;3-Chloro-1,2-diacetoxypropane;1,2-Diacetoxy-3-chloropropane;1-Chloro-2,3-propanediol diacetate;Acetic acid, 3-chloropropylene ester;Chlorodeoxyglycerol diacetate;α-CHLORO-HYDRIN DIACETATE
- Molecular Weight:194.63
- Flash Point:99.2°C
- Density:1.195g/cm3
- Safety:Poison by intraperitoneal route. Experimental reproductive effects. When heated to decomposition it emits toxic fumes of Cl−.
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Properties
- Bp: 145–150° @ 40 mm.
TOXICITY
1. ipr-mus LD50:340 mg/kg
JMCMAR Journal of Medicinal Chemistry. 20 (1977),644.