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(1R,2S,3R)-1-(6-Methylpyrazin-2-Yl)Butane-1,2,3,4-Tetrol
[CAS# 13440-26-1]

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CAS#: 13440-26-1
Product: (1R,2S,3R)-1-(6-Methylpyrazin-2-Yl)Butane-1,2,3,4-Tetrol
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Identification
Name (1R,2S,3R)-1-(6-Methylpyrazin-2-Yl)Butane-1,2,3,4-Tetrol
Synonyms (1R,2S,3R)-1-(6-Methyl-2-Pyrazinyl)Butane-1,2,3,4-Tetrol; 2-Methyl-5-Arabotetrahydroxybutylpyrazine; 4-23-00-03392 (Beilstein Handbook Reference)
Molecular Structure CAS#: 13440-26-1, (1R,2S,3R)-1-(6-Methylpyrazin-2-Yl)Butane-1,2,3,4-Tetrol
Molecular Formula C9H14N2O4
Molecular Weight 214.22
CAS Registry Number 13440-26-1
SMILES [C@@H]([C@@H]([C@@H](CO)O)O)(O)C1=NC(=CN=C1)C
InChI 1S/C9H14N2O4/c1-5-2-10-3-6(11-5)8(14)9(15)7(13)4-12/h2-3,7-9,12-15H,4H2,1H3/t7-,8-,9-/m1/s1
InChIKey JHZAQNFLUSEYDA-IWSPIJDZSA-N
Properties
Density 1.433g/cm3 (Cal.)
Boiling point 529.156°C at 760 mmHg (Cal.)
Flash point 273.824°C (Cal.)
Market Analysis Reports
List of Reports Available for (1R,2S,3R)-1-(6-Methylpyrazin-2-Yl)Butane-1,2,3,4-Tetrol
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