4-amino-1-[2,3-O-(1-Methylethylidene)pentofuranosyl]-1,3,5-Triazin-2(1H)-one structure
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Common Name | 4-amino-1-[2,3-O-(1-Methylethylidene)pentofuranosyl]-1,3,5-Triazin-2(1H)-one | ||
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CAS Number | 686300-58-3 | Molecular Weight | 284.268 | |
Density | 1.8±0.1 g/cm3 | Boiling Point | 454.4±55.0 °C at 760 mmHg | |
Molecular Formula | C11H16N4O5 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 228.6±31.5 °C |
Name | 4-Amino-1-(2,3-O-isopropylidenepentofuranosyl)-1,3,5-triazin-2(1H)-one |
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Synonym | More Synonyms |
Density | 1.8±0.1 g/cm3 |
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Boiling Point | 454.4±55.0 °C at 760 mmHg |
Molecular Formula | C11H16N4O5 |
Molecular Weight | 284.268 |
Flash Point | 228.6±31.5 °C |
Exact Mass | 284.112061 |
LogP | -0.56 |
Vapour Pressure | 0.0±2.5 mmHg at 25°C |
Index of Refraction | 1.733 |
1,3,5-Triazin-2(1H)-one, 4-amino-1-[2,3-O-(1-methylethylidene)pentofuranosyl]- |
4-Amino-1-(2,3-O-isopropylidenepentofuranosyl)-1,3,5-triazin-2(1H)-one |
MFCD25542410 |