4-(2,4-dichlorophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide structure
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Common Name | 4-(2,4-dichlorophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide | ||
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CAS Number | 6552-52-9 | Molecular Weight | 346.23200 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C13H13Cl2N3O2S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 4-(2,4-dichlorophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide |
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Molecular Formula | C13H13Cl2N3O2S |
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Molecular Weight | 346.23200 |
Exact Mass | 345.01100 |
PSA | 95.84000 |
LogP | 4.60050 |