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Chemical manufacturer | ||||
Name | O-Cyclopentyl Hydrogen (S)-Methylphosphonothioate |
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Synonyms | (S)-O-cyclopentyl O-hydrogen methylphosphonothioate |
Molecular Structure | ![]() |
Molecular Formula | C6H13O2PS |
Molecular Weight | 180.21 |
CAS Registry Number | 140851-37-2 |
SMILES | C[P@](=S)(O)OC1CCCC1 |
InChI | 1S/C6H13O2PS/c1-9(7,10)8-6-4-2-3-5-6/h6H,2-5H2,1H3,(H,7,10)/t9-/m0/s1 |
InChIKey | DKTFYLZPBJBYQU-VIFPVBQESA-N |
Density | 1.218g/cm3 (Cal.) |
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Boiling point | 265.19°C at 760 mmHg (Cal.) |
Flash point | 114.183°C (Cal.) |
Refractive index | 1.517 (Cal.) |
Market Analysis Reports |
List of Reports Available for O-Cyclopentyl Hydrogen (S)-Methylphosphonothioate |