Identification |
Name: | 1,2-Propanediol,3-(4-chlorophenoxy)-, 1-carbamate |
Synonyms: | 1,2-Propanediol,3-(p-chlorophenoxy)-, 1-carbamate (8CI); Carbamic acid,3-(p-chlorophenoxy)-2-hydroxypropyl ester (7CI);3-(4-Chlorophenoxy)-2-hydroxypropyl carbamate;3-(p-Chlorophenoxy)-2-hydroxypropyl carbamate;3-[p-Chlorophenoxy]-1,2-propanediol-1-carbamate; Chlorphenesin carbamate;Maolate; NSC 82943; Rinlaxer; U 19646; U-19,646 |
CAS: | 886-74-8 |
EINECS: | 212-954-7 |
Molecular Formula: | C10H12 Cl N O4 |
Molecular Weight: | 245.68 |
InChI: | InChI=1/C10H12ClNO4/c11-7-1-3-9(4-2-7)15-5-8(13)6-16-10(12)14/h1-4,8,13H,5-6H2,(H2,12,14) |
Molecular Structure: |
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Properties |
Flash Point: | 245.2°C |
Boiling Point: | 481.8°C at 760 mmHg |
Density: | 1.365g/cm3 |
Refractive index: | 1.564 |
Solubility: | READILY SOL IN 95% ETHANOL, ACETONE, ETHYL ACETATE; FAIRLY READILY SOL IN DIOXANE; ALMOST INSOL IN COLD WATER, BENZENE, CYCLOHEXANE SLIGHTLY SOL IN CHLOROFORM FREELY SOL IN ALCOHOL |
Flash Point: | 245.2°C |
Color: | CRYSTALS FROM BENZENE + TOLUENE WHITE TO OFF-WHITE POWDER |
Safety Data |
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