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Name | 1,2,3,4-Tetrahydro-Dibenzothiophene |
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Synonyms | Dibenzothiophene, 1,2,3,4-Tetrahydro-; Tetrahydrodibenzothiophene |
Molecular Structure | ![]() |
Molecular Formula | C12H12S |
Molecular Weight | 188.29 |
CAS Registry Number | 16587-33-0 |
SMILES | C1=CC=CC2=C1C3=C(S2)CCCC3 |
InChI | 1S/C12H12S/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1,3,5,7H,2,4,6,8H2 |
InChIKey | JCLPOPNXITXHOR-UHFFFAOYSA-N |
Density | 1.178g/cm3 (Cal.) |
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Boiling point | 324.642°C at 760 mmHg (Cal.) |
Flash point | 111.085°C (Cal.) |
(1) | A. Celzard, J. F. Marêché, G. Furdin, V. Fierro, C. Sayag and J. Pielaszek. Preparation and catalytic activity of active carbon-supported MoC nanoparticles, Green Chem., 2005, 7, 784. |
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Market Analysis Reports |
List of Reports Available for 1,2,3,4-Tetrahydro-Dibenzothiophene |