2(1H)-Pyrimidinone,4-amino-1-(2,3-dideoxy-2-methyl-bta-D-threo-pentofuranosyl)-(9CI) structure
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Common Name | 2(1H)-Pyrimidinone,4-amino-1-(2,3-dideoxy-2-methyl-bta-D-threo-pentofuranosyl)-(9CI) | ||
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CAS Number | 792160-40-8 | Molecular Weight | 225.244 | |
Density | 1.5±0.1 g/cm3 | Boiling Point | 411.7±55.0 °C at 760 mmHg | |
Molecular Formula | C10H15N3O3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 202.8±31.5 °C |
Name | 4-Amino-1-(2,3-dideoxy-2-methyl-β-D-threo-pentofuranosyl)-2(1H)-pyrimidinone |
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Synonym | More Synonyms |
Density | 1.5±0.1 g/cm3 |
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Boiling Point | 411.7±55.0 °C at 760 mmHg |
Molecular Formula | C10H15N3O3 |
Molecular Weight | 225.244 |
Flash Point | 202.8±31.5 °C |
Exact Mass | 225.111343 |
LogP | -0.81 |
Vapour Pressure | 0.0±2.2 mmHg at 25°C |
Index of Refraction | 1.665 |
2(1H)-Pyrimidinone, 4-amino-1-(2,3-dideoxy-2-methyl-β-D-threo-pentofuranosyl)- |
4-Amino-1-(2,3-dideoxy-2-methyl-β-D-threo-pentofuranosyl)-2(1H)-pyrimidinone |