Identification |
Name: | 2-(2,4-dichlorophenoxy)propanoic acid - 1-(1,3-benzothiazol-2-yl)-1,3-dimethylurea (1:1) |
Synonyms: | AC1L1ZEZ;1-(1,3-benzothiazol-2-yl)-1,3-dimethylurea; 2-(2,4-dichlorophenoxy)propanoic acid |
CAS: | 39283-72-2 |
Molecular Formula: | C19H19Cl2N3O4S |
Molecular Weight: | 456.3429 |
InChI: | InChI=1/C10H11N3OS.C9H8Cl2O3/c1-11-9(14)13(2)10-12-7-5-3-4-6-8(7)15-10;1-5(9(12)13)14-8-3-2-6(10)4-7(8)11/h3-6H,1-2H3,(H,11,14);2-5H,1H3,(H,12,13) |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | g/cm3 |
Flash Point: | °C |
Safety Data |
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