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Chemical manufacturer | ||||
Name | (1S,2R)-3-[(E)-2-Bromovinyl]-3,5-Cyclohexadiene-1,2-Diol |
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Synonyms | (1S,2R)-3-((E)-2-bromovinyl)cyclohexa-3,5-diene-1,2-diol |
Molecular Structure | ![]() |
Molecular Formula | C8H9BrO2 |
Molecular Weight | 217.06 |
CAS Registry Number | 246048-76-0 |
SMILES | C1=C[C@@H]([C@@H](C(=C1)/C=C/Br)O)O |
InChI | 1S/C8H9BrO2/c9-5-4-6-2-1-3-7(10)8(6)11/h1-5,7-8,10-11H/b5-4+/t7-,8+/m0/s1 |
InChIKey | MLODBTFSOBRWFN-ODAVYXMRSA-N |
Density | 1.846g/cm3 (Cal.) |
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Boiling point | 342.249°C at 760 mmHg (Cal.) |
Flash point | 160.787°C (Cal.) |
Refractive index | 1.771 (Cal.) |
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List of Reports Available for (1S,2R)-3-[(E)-2-Bromovinyl]-3,5-Cyclohexadiene-1,2-Diol |