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Chemical manufacturer | ||||
Name | (4S,6S)-6-(Hydroxymethyl)Hexahydro-4-Pyridazinol |
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Synonyms | (4S,6S)-6-(hydroxymethyl)hexahydropyridazin-4-ol; (−)-(3S,5S)-5-Hydroxy-3-hydroxymethylhexahydropyridazine |
Molecular Structure | ![]() |
Molecular Formula | C5H12N2O2 |
Molecular Weight | 132.16 |
CAS Registry Number | 443649-14-7 |
SMILES | C1[C@@H](CNN[C@@H]1CO)O |
InChI | 1S/C5H12N2O2/c8-3-4-1-5(9)2-6-7-4/h4-9H,1-3H2/t4-,5-/m0/s1 |
InChIKey | YXSAOIXRYYUVAC-WHFBIAKZSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 272.1±33.0°C at 760 mmHg (Cal.) |
Flash point | 148.7±16.0°C (Cal.) |
Refractive index | 1.49 (Cal.) |
(1) | Henrik H. Jensen, Astrid Jensen, Rita G. Hazell and Mikael Bols. Synthesis and investigation of L-fuco- and D-glucurono-azafagomine, J. Chem. Soc., Perkin Trans. 1, 2002, 0, 1190. |
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