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Chemical manufacturer | ||||
Name | S-Methyl 1-hydroxycyclopentanecarbothioate |
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Synonyms | S-methyl 1-hydroxycyclopentanecarbothioate |
Molecular Structure | ![]() |
Molecular Formula | C7H12O2S |
Molecular Weight | 160.23 |
CAS Registry Number | 88525-12-6 |
SMILES | CSC(=O)C1(CCCC1)O |
InChI | 1S/C7H12O2S/c1-10-6(8)7(9)4-2-3-5-7/h9H,2-5H2,1H3 |
InChIKey | ZXWNNVYLBZOMDE-UHFFFAOYSA-N |
Density | 1.239g/cm3 (Cal.) |
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Boiling point | 257.759°C at 760 mmHg (Cal.) |
Flash point | 109.689°C (Cal.) |
Market Analysis Reports |
List of Reports Available for S-Methyl 1-hydroxycyclopentanecarbothioate |