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(5R,6R,7R)-5-(Hydroxymethyl)-2-methyl-6,7-dihydro-5H-pyrano[3,2-d][1,3]thiazole-6,7-diol
[CAS# 805245-13-0]

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Identification
Name (5R,6R,7R)-5-(Hydroxymethyl)-2-methyl-6,7-dihydro-5H-pyrano[3,2-d][1,3]thiazole-6,7-diol
Synonyms (5R,6R,7R)-5-(hydroxymethyl)-2-methyl-6,7-dihydro-5H-pyrano[3,2-d]thiazole-6,7-diol
Molecular Structure CAS#: 805245-13-0, (5R,6R,7R)-5-(Hydroxymethyl)-2-methyl-6,7-dihydro-5H-pyrano[3,2-d][1,3]thiazole-6,7-diol
Molecular Formula C8H11NO4S
Molecular Weight 217.24
CAS Registry Number 805245-13-0
SMILES CC1=NC2=C(S1)O[C@@H]([C@@H]([C@@H]2O)O)CO
InChI 1S/C8H11NO4S/c1-3-9-5-7(12)6(11)4(2-10)13-8(5)14-3/h4,6-7,10-12H,2H2,1H3/t4-,6+,7-/m1/s1
InChIKey LAYGJMIHKAUFND-PRMYIZFSSA-N
Properties
Density 1.6±0.1g/cm3 (Cal.)
Boiling point 414.4±45.0°C at 760 mmHg (Cal.)
Flash point 204.4±28.7°C (Cal.)
Refractive index 1.652 (Cal.)
Market Analysis Reports
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