N-[4-[2-(4-phenoxyphenoxy)-1,3-thiazol-5-yl]but-3-yn-2-yl]acetamide structure
|
Common Name | N-[4-[2-(4-phenoxyphenoxy)-1,3-thiazol-5-yl]but-3-yn-2-yl]acetamide | ||
---|---|---|---|---|
CAS Number | 903886-81-7 | Molecular Weight | 378.44400 | |
Density | 1.3 | Boiling Point | N/A | |
Molecular Formula | C21H18N2O3S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | N-[4-[2-(4-phenoxyphenoxy)-1,3-thiazol-5-yl]but-3-yn-2-yl]acetamide |
---|---|
Synonym | More Synonyms |
Density | 1.3 |
---|---|
Molecular Formula | C21H18N2O3S |
Molecular Weight | 378.44400 |
Exact Mass | 378.10400 |
PSA | 92.18000 |
LogP | 5.44410 |
Index of Refraction | 1.643 |
n-[1-methyl-3-[2-(4-phenoxyphenoxy)-1,3-thiazol-5-yl]prop-2-ynyl]acetamide |