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Chemical manufacturer | ||||
Name | alpha-D-Ribopyranosyl Bromide |
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Synonyms | (2R,3R,4R,5R)-2-bromotetrahydro-2H-pyran-3,4,5-triol |
Molecular Structure | ![]() |
Molecular Formula | C5H9BrO4 |
Molecular Weight | 213.03 |
CAS Registry Number | 528869-25-2 |
SMILES | C1[C@H]([C@H]([C@H]([C@H](O1)Br)O)O)O |
InChI | 1S/C5H9BrO4/c6-5-4(9)3(8)2(7)1-10-5/h2-5,7-9H,1H2/t2-,3-,4-,5+/m1/s1 |
InChIKey | NPOKZMNZAPKSBT-AIHAYLRMSA-N |
Density | 2.072g/cm3 (Cal.) |
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Boiling point | 343.579°C at 760 mmHg (Cal.) |
Flash point | 161.591°C (Cal.) |
Refractive index | 1.644 (Cal.) |
Market Analysis Reports |
List of Reports Available for alpha-D-Ribopyranosyl Bromide |