Identification |
Name: | 4-(2,4-dichlorophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide |
Synonyms: | Butanamide, 4-(2,4-dichlorophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-;butanamide, 4-(2,4-dichlorophenoxy)-N-[(2E)-5-methyl-1,3,4-thiadiazol-2(3H)-ylidene]- |
CAS: | 6552-52-9 |
Molecular Formula: | C13H13Cl2N3O2S |
Molecular Weight: | 346.2322 |
InChI: | InChI=1/C13H13Cl2N3O2S/c1-8-17-18-13(21-8)16-12(19)3-2-6-20-11-5-4-9(14)7-10(11)15/h4-5,7H,2-3,6H2,1H3,(H,16,18,19) |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.442g/cm3 |
Refractive index: | 1.628 |
Flash Point: | °C |
Safety Data |
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