2-((4,5-Diphenyloxazol-2-yl)thio)-N-isobutylpropanamide structure
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Common Name | 2-((4,5-Diphenyloxazol-2-yl)thio)-N-isobutylpropanamide | ||
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CAS Number | 1280298-31-8 | Molecular Weight | 380.5 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 244.5±35.0 °C at 760 mmHg | |
Molecular Formula | C22H24N2O2S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 101.7±25.9 °C |
Name | 2-((4,5-Diphenyloxazol-2-yl)thio)-N-is obutylpropanamide |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 244.5±35.0 °C at 760 mmHg |
Molecular Formula | C22H24N2O2S |
Molecular Weight | 380.5 |
Flash Point | 101.7±25.9 °C |
Exact Mass | 215.092178 |
LogP | 2.44 |
Vapour Pressure | 0.0±0.5 mmHg at 25°C |
Index of Refraction | 1.478 |
Storage condition | Sealed in dry,Room Temperature |
5-Methyl-7-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline |
Isoquinoline, 1,2,3,4-tetrahydro-5-methyl-7-(trifluoromethyl)- |