2-Methyl-2-propanyl 4-(6-bromo-1H-indazol-3-yl)-1-piperazinecarboxylate structure
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Common Name | 2-Methyl-2-propanyl 4-(6-bromo-1H-indazol-3-yl)-1-piperazinecarboxylate | ||
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CAS Number | 861972-57-8 | Molecular Weight | 381.267 | |
Density | 1.5±0.1 g/cm3 | Boiling Point | 524.4±50.0 °C at 760 mmHg | |
Molecular Formula | C16H21BrN4O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 271.0±30.1 °C |
Name | 2-Methyl-2-propanyl 4-(6-bromo-1H-indazol-3-yl)-1-piperazinecarboxylate |
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Synonym | More Synonyms |
Density | 1.5±0.1 g/cm3 |
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Boiling Point | 524.4±50.0 °C at 760 mmHg |
Molecular Formula | C16H21BrN4O2 |
Molecular Weight | 381.267 |
Flash Point | 271.0±30.1 °C |
Exact Mass | 380.084778 |
LogP | 2.63 |
Vapour Pressure | 0.0±1.4 mmHg at 25°C |
Index of Refraction | 1.628 |
2-Methyl-2-propanyl 4-(6-bromo-1H-indazol-3-yl)-1-piperazinecarboxylate |
1-Piperazinecarboxylic acid, 4-(6-bromo-1H-indazol-3-yl)-, 1,1-dimethylethyl ester |