2(1H)-Pyrimidinone,4-amino-5-bromo-5,6-dihydro-6-hydroxy-1-methyl-,trans-(9CI) structure
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Common Name | 2(1H)-Pyrimidinone,4-amino-5-bromo-5,6-dihydro-6-hydroxy-1-methyl-,trans-(9CI) | ||
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CAS Number | 734489-50-0 | Molecular Weight | 222.040 | |
Density | 2.2±0.1 g/cm3 | Boiling Point | 358.7±52.0 °C at 760 mmHg | |
Molecular Formula | C5H8BrN3O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 170.7±30.7 °C |
Name | (5S,6R)-4-Amino-5-bromo-6-hydroxy-1-methyl-5,6-dihydro-2(1H)-pyrimidinone |
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Synonym | More Synonyms |
Density | 2.2±0.1 g/cm3 |
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Boiling Point | 358.7±52.0 °C at 760 mmHg |
Molecular Formula | C5H8BrN3O2 |
Molecular Weight | 222.040 |
Flash Point | 170.7±30.7 °C |
Exact Mass | 220.979980 |
LogP | -2.41 |
Vapour Pressure | 0.0±1.8 mmHg at 25°C |
Index of Refraction | 1.728 |
(5S,6R)-4-Amino-5-bromo-6-hydroxy-1-methyl-5,6-dihydro-2(1H)-pyrimidinone |
2(1H)-Pyrimidinone, 4-amino-5-bromo-5,6-dihydro-6-hydroxy-1-methyl-, (5S,6R)- |