5-[4-(2-chlorophenoxy)butyl]-N-methyl-1,3,4-thiadiazol-2-amine structure
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Common Name | 5-[4-(2-chlorophenoxy)butyl]-N-methyl-1,3,4-thiadiazol-2-amine | ||
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CAS Number | 87431-57-0 | Molecular Weight | 297.80400 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C13H16ClN3OS | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 5-[4-(2-chlorophenoxy)butyl]-N-methyl-1,3,4-thiadiazol-2-amine |
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Synonym | More Synonyms |
Molecular Formula | C13H16ClN3OS |
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Molecular Weight | 297.80400 |
Exact Mass | 297.07000 |
PSA | 78.51000 |
LogP | 3.05680 |
1,3,4-Thiadiazol-2-amine,5-[4-(2-chlorophenoxy)butyl]-N-methyl |