1-Piperazineacetamide,N-[3-(aminocarbonyl)-4,5-dimethyl-2-thienyl]-4-(1-oxobutyl)-(9CI) structure
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Common Name | 1-Piperazineacetamide,N-[3-(aminocarbonyl)-4,5-dimethyl-2-thienyl]-4-(1-oxobutyl)-(9CI) | ||
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| CAS Number | 606110-81-0 | Molecular Weight | 366.478 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 553.5±50.0 °C at 760 mmHg | |
| Molecular Formula | C17H26N4O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 288.5±30.1 °C | |
| Name | 2-{[(4-Butyryl-1-piperazinyl)acetyl]amino}-4,5-dimethyl-3-thiophenecarboxamide |
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| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
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| Boiling Point | 553.5±50.0 °C at 760 mmHg |
| Molecular Formula | C17H26N4O3S |
| Molecular Weight | 366.478 |
| Flash Point | 288.5±30.1 °C |
| Exact Mass | 366.172546 |
| LogP | 2.52 |
| Vapour Pressure | 0.0±1.5 mmHg at 25°C |
| Index of Refraction | 1.597 |
| 1-Piperazineacetamide, N-[3-(aminocarbonyl)-4,5-dimethyl-2-thienyl]-4-(1-oxobutyl)- |
| 2-{[(4-Butyryl-1-piperazinyl)acetyl]amino}-4,5-dimethyl-3-thiophenecarboxamide |