Cyclopentanemethanol,4-(7-amino-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl)-2-hydroxy-, (1R,2S,4R)-rel- structure
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Common Name | Cyclopentanemethanol,4-(7-amino-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl)-2-hydroxy-, (1R,2S,4R)-rel- | ||
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CAS Number | 50767-27-6 | Molecular Weight | 250.25700 | |
Density | 1.93g/cm3 | Boiling Point | 587.3ºC at 760mmHg | |
Molecular Formula | C10H14N6O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 309ºC |
Name | 4-(7.7-Dichlor-3-methyl-hepta-2.6-dienyloxy)-ethylbenzol |
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Synonym | More Synonyms |
Density | 1.93g/cm3 |
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Boiling Point | 587.3ºC at 760mmHg |
Molecular Formula | C10H14N6O2 |
Molecular Weight | 250.25700 |
Flash Point | 309ºC |
Exact Mass | 250.11800 |
PSA | 122.97000 |
Index of Refraction | 1.915 |
Benzene,1-[(7,7-dichloro-3-methyl-2,6-heptadienyl)oxy]-4-ethyl |
4-(7-amino-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-2-hydroxymethyl-cyclopentanol |