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Chemical manufacturer | ||||
Name | [(7,7-Dimethylbicyclo[2.2.1]hept-2-yl)sulfanyl]methanethiol |
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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.) |
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Boiling point | 265.049°C at 760 mmHg (Cal.) |
Flash point | 114.098°C (Cal.) |
Refractive index | 1.555 (Cal.) |
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