2-(2,3,5-tris-O-(p-chlorobenzoyl)-β-D-ribofuranosyl)indazole structure
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Common Name | 2-(2,3,5-tris-O-(p-chlorobenzoyl)-β-D-ribofuranosyl)indazole | ||
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CAS Number | 1053636-92-2 | Molecular Weight | 665.90400 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C33H23Cl3N2O7 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 2-(2,3,5-tris-O-(p-chlorobenzoyl)-β-D-ribofuranosyl)indazole |
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Synonym | More Synonyms |
Molecular Formula | C33H23Cl3N2O7 |
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Molecular Weight | 665.90400 |
Exact Mass | 664.05700 |
PSA | 105.95000 |
LogP | 7.20210 |
Precursor 0 | |
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DownStream 1 | |
2-[2,3,5-tris-O-(p-chlorobenzoyl)-β-D-ribofuranosyl]indazole |