Name | 2,3-Di-3-Pyridylbutane-2,3-Diol |
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Synonyms | 2,3-Bis(3-Pyridyl)Butane-2,3-Diol; 2,3-Di-3-Pyridylbutane-2,3-Diol |
Molecular Structure | ![]() |
Molecular Formula | C14H16N2O2 |
Molecular Weight | 244.29 |
CAS Registry Number | 4989-59-7 |
EINECS | 225-649-9 |
SMILES | C2=C(C(C(C)(O)C1=CC=CN=C1)(C)O)C=NC=C2 |
InChI | 1S/C14H16N2O2/c1-13(17,11-5-3-7-15-9-11)14(2,18)12-6-4-8-16-10-12/h3-10,17-18H,1-2H3 |
InChIKey | VVMJKASGEROCDA-UHFFFAOYSA-N |
Density | 1.227g/cm3 (Cal.) |
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Boiling point | 437.568°C at 760 mmHg (Cal.) |
Flash point | 218.434°C (Cal.) |
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List of Reports Available for 2,3-Di-3-Pyridylbutane-2,3-Diol |