2-[[5-(4-bromophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]acetic acid structure
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Common Name | 2-[[5-(4-bromophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]acetic acid | ||
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CAS Number | 6641-45-8 | Molecular Weight | 298.38300 | |
Density | 1.63g/cm3 | Boiling Point | 539ºC at 760 mmHg | |
Molecular Formula | C17H22N4O | Melting Point | N/A | |
MSDS | N/A | Flash Point | 279.8ºC |
Name | 2-Morpholino-3-phenyl-inden-1-on |
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Synonym | More Synonyms |
Density | 1.63g/cm3 |
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Boiling Point | 539ºC at 760 mmHg |
Molecular Formula | C17H22N4O |
Molecular Weight | 298.38300 |
Flash Point | 279.8ºC |
Exact Mass | 298.17900 |
PSA | 41.49000 |
LogP | 2.58670 |
Index of Refraction | 1.684 |
2-morpholin-4-yl-3-piperidin-1-yl-quinoxaline |
1-Indenone,2-(4-morpholinyl)-3-phenyl |
2-morpholin-4-yl-3-phenyl-inden-1-one |
2-Morpholino-3-piperidino-chinoxalin |
2-Piperidino-3-morpholino-chinoxalin |