Identification |
Name: | 2,3-di-3-pyridylbutane-2,3-diol |
Synonyms: | 2,3-di-3-pyridylbutane-2,3-diol;2,3-DI-3-PYRIDINYL-2,-BUTANEDIOL;2,3-Di(3-pyridinyl)-2,3-butanediol |
CAS: | 4989-59-7 |
EINECS: | 225-649-9 |
Molecular Formula: | C14H16N2O2 |
Molecular Weight: | 244.28904 |
InChI: | InChI=1/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 |
Molecular Structure: |
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Properties |
Flash Point: | 218.4°C |
Boiling Point: | 437.6°C at 760 mmHg |
Density: | 1.226g/cm3 |
Refractive index: | 1.598 |
Flash Point: | 218.4°C |
Safety Data |
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