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Chemical manufacturer | ||||
Name | 4,5,6-Trimethyl-1,3-dihydro-2H-benzimidazole-2-thione |
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Synonyms | 4,5,6-trimethyl-1H-benzo[d]imidazole-2(3H)-thione |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2S |
Molecular Weight | 192.28 |
CAS Registry Number | 92893-95-3 |
SMILES | CC1=CC2=C(C(=C1C)C)NC(=S)N2 |
InChI | 1S/C10H12N2S/c1-5-4-8-9(7(3)6(5)2)12-10(13)11-8/h4H,1-3H3,(H2,11,12,13) |
InChIKey | PQUKRUGOCGUOIS-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 311.4±52.0°C at 760 mmHg (Cal.) |
Flash point | 142.2±30.7°C (Cal.) |
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