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Chemical manufacturer | ||||
Name | 1,3-Dichloro-5,6-Dihydro-4H-Cyclopenta[c]Thiophene-4,6-Diol |
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Synonyms | NCI60_037155; NSC704127 |
Molecular Structure | ![]() |
Molecular Formula | C7H6Cl2O2S |
Molecular Weight | 225.09 |
CAS Registry Number | 474654-88-1 |
SMILES | C1C(C2=C(SC(=C2C1O)Cl)Cl)O |
InChI | 1S/C7H6Cl2O2S/c8-6-4-2(10)1-3(11)5(4)7(9)12-6/h2-3,10-11H,1H2 |
InChIKey | NLWVTMQFKGCHHN-UHFFFAOYSA-N |
Density | 1.8±0.1g/cm3 (Cal.) |
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Boiling point | 327.3±42.0°C at 760 mmHg (Cal.) |
Flash point | 151.8±27.9°C (Cal.) |
Refractive index | 1.721 (Cal.) |
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List of Reports Available for 1,3-Dichloro-5,6-Dihydro-4H-Cyclopenta[c]Thiophene-4,6-Diol |