N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-N-prop-2-enylbutanediamide structure
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Common Name | N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-N-prop-2-enylbutanediamide | ||
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CAS Number | 107811-33-6 | Molecular Weight | 282.36200 | |
Density | 1.216g/cm3 | Boiling Point | N/A | |
Molecular Formula | C12H18N4O2S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-N-prop-2-enylbutanediamide |
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Density | 1.216g/cm3 |
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Molecular Formula | C12H18N4O2S |
Molecular Weight | 282.36200 |
Exact Mass | 282.11500 |
PSA | 119.20000 |
LogP | 3.17220 |
Index of Refraction | 1.566 |