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| Chemical manufacturer | ||||
| Name | [(7,7-Dimethylbicyclo[2.2.1]hept-2-yl)sulfanyl]methanethiol |
|---|---|
| Synonyms | ((7,7-dimethylbicyclo[2.2.1]heptan-2-yl)thio)methanethiol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H18S2 |
| Molecular Weight | 202.38 |
| CAS Registry Number | 760932-74-9 |
| SMILES | CC1(C2CCC1C(C2)SCS)C |
| InChI | 1S/C10H18S2/c1-10(2)7-3-4-8(10)9(5-7)12-6-11/h7-9,11H,3-6H2,1-2H3 |
| InChIKey | AFCIYYSBSZMQBI-UHFFFAOYSA-N |
| Density | 1.082g/cm3 (Cal.) |
|---|---|
| Boiling point | 265.049°C at 760 mmHg (Cal.) |
| Flash point | 114.098°C (Cal.) |
| Refractive index | 1.555 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [(7,7-Dimethylbicyclo[2.2.1]hept-2-yl)sulfanyl]methanethiol |