Identification |
Name: | Mercury,bis(benzoato-O)[m-(2,3-dihydroxy-1,4-butanediyl)]di-,[R-(R*,S*)]- (9CI) |
Synonyms: | 2,3-Butanediol,mercury complex, [R-(R*,S*)]- |
CAS: | 5472-66-2 |
Molecular Formula: | C18H18 Hg2 O6 |
Molecular Weight: | 580.6401 |
InChI: | InChI=1/C37H24N8/c1-5-17-38-28(9-1)34-36(30-11-3-7-19-40-30)44-32-22-24(13-15-26(32)42-34)21-25-14-16-27-33(23-25)45-37(31-12-4-8-20-41-31)35(43-27)29-10-2-6-18-39-29/h1-20,22-23H,21H2 |
Molecular Structure: |
![(C18H18Hg2O6) 2,3-Butanediol,mercury complex, [R-(R*,S*)]-](https://img1.guidechem.com/chem/e/dict/157/5472-66-2.jpg) |
Properties |
Flash Point: | 308.9°C |
Boiling Point: | 740°Cat760mmHg |
Density: | 1.307g/cm3 |
Refractive index: | 1.714 |
Flash Point: | 308.9°C |
Safety Data |
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