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Chemical manufacturer | ||||
Name | 3,5,6,7-Tetrahydroindeno[5,6-d]imidazole-2(1H)-thione |
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Synonyms | 3,5,6,7-tetrahydroindeno[5,6-d]imidazole-2(1H)-thione |
Molecular Structure | ![]() |
Molecular Formula | C10H10N2S |
Molecular Weight | 190.26 |
CAS Registry Number | 81864-39-3 |
SMILES | S=C3Nc1c(cc2c(c1)CCC2)N3 |
InChI | 1S/C10H10N2S/c13-10-11-8-4-6-2-1-3-7(6)5-9(8)12-10/h4-5H,1-3H2,(H2,11,12,13) |
InChIKey | HWAHWVSUJANCAS-UHFFFAOYSA-N |
Density | 1.382g/cm3 (Cal.) |
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Boiling point | 340.031°C at 760 mmHg (Cal.) |
Flash point | 159.445°C (Cal.) |
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