Name | 6-Chloro-6-Deoxygalactose |
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Synonyms | (2R,3S,4R,5S)-6-Chloro-2,3,4,5-Tetrahydroxy-Hexanal; 6-Chloro-6-Deoxygalactose; D-Galactose, 6-Chloro-6-Deoxy- |
Molecular Structure | ![]() |
Molecular Formula | C6H11ClO5 |
Molecular Weight | 198.60 |
CAS Registry Number | 18465-32-2 |
SMILES | [C@@H](C=O)(O)[C@@H](O)[C@@H](O)[C@H](O)CCl |
InChI | 1S/C6H11ClO5/c7-1-3(9)5(11)6(12)4(10)2-8/h2-6,9-12H,1H2/t3-,4+,5+,6-/m1/s1 |
InChIKey | ZHVNVPHMOCWHHO-DPYQTVNSSA-N |
Density | 1.554g/cm3 (Cal.) |
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Boiling point | 473.387°C at 760 mmHg (Cal.) |
Flash point | 240.096°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Chloro-6-Deoxygalactose |