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| Chemical manufacturer | ||||
| Name | S-(Cyclopentylmethyl) O-Methyl Carbonodithioate |
|---|---|
| Synonyms | S-(cyclopentylmethyl) O-methyl carbonodithioate |
| Molecular Structure |  |
| Molecular Formula | C8H14OS2 |
| Molecular Weight | 190.33 |
| CAS Registry Number | 129056-00-4 |
| SMILES | S=C(SCC1CCCC1)OC |
| InChI | 1S/C8H14OS2/c1-9-8(10)11-6-7-4-2-3-5-7/h7H,2-6H2,1H3 |
| InChIKey | VDXHNGNDQUFBNT-UHFFFAOYSA-N |
| Density | 1.132g/cm3 (Cal.) |
|---|---|
| Boiling point | 273.591°C at 760 mmHg (Cal.) |
| Flash point | 119.264°C (Cal.) |
| Refractive index | 1.556 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for S-(Cyclopentylmethyl) O-Methyl Carbonodithioate |