Identification |
Name: | 4-Chloro-2,3-diiodo-2-buten-1-ol |
Synonyms: | 4-Chloro-2,3-diiodo-2-buten-1-ol |
CAS: | 19095-68-2 |
Molecular Formula: | C4H5ClI2O |
Molecular Weight: | 0 |
InChI: | InChI=1/C4H5ClI2O/c5-1-3(6)4(7)2-8/h8H,1-2H2/b4-3+ |
Molecular Structure: |
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Properties |
Flash Point: | 141°C |
Boiling Point: | 309.5°C at 760 mmHg |
Density: | 2.667g/cm3 |
Refractive index: | 1.712 |
Flash Point: | 141°C |
Safety Data |
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