1-(6-Amino-5-bromo-1H-indol-1-yl)ethanone structure
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Common Name | 1-(6-Amino-5-bromo-1H-indol-1-yl)ethanone | ||
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CAS Number | 1000343-17-8 | Molecular Weight | 253.095 | |
Density | 1.7±0.1 g/cm3 | Boiling Point | 379.3±22.0 °C at 760 mmHg | |
Molecular Formula | C10H9BrN2O | Melting Point | N/A | |
MSDS | N/A | Flash Point | 183.2±22.3 °C |
Name | 1-(6-amino-5-bromoindol-1-yl)ethanone |
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Synonym | More Synonyms |
Density | 1.7±0.1 g/cm3 |
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Boiling Point | 379.3±22.0 °C at 760 mmHg |
Molecular Formula | C10H9BrN2O |
Molecular Weight | 253.095 |
Flash Point | 183.2±22.3 °C |
Exact Mass | 251.989822 |
PSA | 48.02000 |
LogP | 2.16 |
Vapour Pressure | 0.0±0.9 mmHg at 25°C |
Index of Refraction | 1.677 |
Ethanone, 1-(6-amino-5-bromo-1H-indol-1-yl)- |
1-(6-Amino-5-bromo-1H-indol-1-yl)ethanone |
1-Acetyl-6-amino-5-bromoindole |