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 | ||
|---|---|---|---|---|
| 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 |
|---|---|
| Synonym | More Synonyms |
| Density | 1.63g/cm3 |
|---|---|
| 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 |