Name | (1S,3S)-2,2-Dichlorocyclopentane-1,3-Diol |
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Synonyms | 1,3-Cyclopentanediol, 2,2-Dichloro-, (1S-Trans)- |
Molecular Structure | ![]() |
Molecular Formula | C5H8Cl2O2 |
Molecular Weight | 171.02 |
CAS Registry Number | 465-61-2 |
SMILES | [C@H]1(C([C@H](CC1)O)(Cl)Cl)O |
InChI | 1S/C5H8Cl2O2/c6-5(7)3(8)1-2-4(5)9/h3-4,8-9H,1-2H2/t3-,4-/m0/s1 |
InChIKey | CXQAMTQEGSVLDJ-IMJSIDKUSA-N |
Density | 1.517g/cm3 (Cal.) |
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Boiling point | 303.409°C at 760 mmHg (Cal.) |
Flash point | 137.297°C (Cal.) |
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List of Reports Available for (1S,3S)-2,2-Dichlorocyclopentane-1,3-Diol |