Identification |
Name: | Acetamide,N-[2-[(4-chlorophenyl)imino]-4-oxo-3-thiazolidinyl]-2-(3,5-dimethylphenoxy)- |
Synonyms: | BRN 5155502;2-((4-Chlorophenyl)imino)-3-(((3,5-dimethylphenyl)oxy)acetamido)-4-thiazolidone;Acetamide, N-(2-((4-chlorophenyl)imino)-4-oxo-3-thiazolidinyl)-2-(3,5-dimethylphenoxy)-;N-(2-((4-Chlorophenyl)imino)-4-oxo-3-thiazolidinyl)-2-(3,5-dimethylphenoxy)acetamide;AC1MJ6XZ;LS-8658;N-[2-(4-chlorophenyl)imino-4-oxo-1,3-thiazolidin-3-yl]-2-(3,5-dimethylphenoxy)acetamide;112122-56-2 |
CAS: | 112122-56-2 |
Molecular Formula: | C19H18 Cl N3 O3 S |
Molecular Weight: | 403.8825 |
InChI: | InChI=1/C19H18ClN3O3S/c1-12-7-13(2)9-16(8-12)26-10-17(24)22-23-18(25)11-27-19(23)21-15-5-3-14(20)4-6-15/h3-9H,10-11H2,1-2H3,(H,22,24)/b21-19- |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.36g/cm3 |
Refractive index: | 1.647 |
Flash Point: | °C |
Safety Data |
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