1,2,3-Cyclopentanetriol,4-amino-5-methoxy-,(1R,2R,3R,4S,5R)-(9CI) structure
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Common Name | 1,2,3-Cyclopentanetriol,4-amino-5-methoxy-,(1R,2R,3R,4S,5R)-(9CI) | ||
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CAS Number | 288088-59-5 | Molecular Weight | 163.172 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 278.7±40.0 °C at 760 mmHg | |
Molecular Formula | C6H13NO4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 122.4±27.3 °C |
Name | (1R,2R,3R,4S,5R)-4-Amino-5-methoxy-1,2,3-cyclopentanetriol |
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Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
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Boiling Point | 278.7±40.0 °C at 760 mmHg |
Molecular Formula | C6H13NO4 |
Molecular Weight | 163.172 |
Flash Point | 122.4±27.3 °C |
Exact Mass | 163.084457 |
LogP | -2.01 |
Vapour Pressure | 0.0±1.3 mmHg at 25°C |
Index of Refraction | 1.566 |
1,2,3-Cyclopentanetriol, 4-amino-5-methoxy-, (1R,2R,3R,4S,5R)- |
(1R,2R,3R,4S,5R)-4-amino-5-methoxycyclopentane-1,2,3-triol |
(1R,2R,3R,4S,5R)-4-Amino-5-methoxy-1,2,3-cyclopentanetriol |