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Chemical manufacturer | ||||
Name | 2-(3-Thienylmethyl)-4,5-Dihydro-1H-Imidazole |
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Synonyms | 2-(thiophen-3-ylmethyl)-4,5-dihydro-1H-imidazole |
Molecular Structure | ![]() |
Molecular Formula | C8H10N2S |
Molecular Weight | 166.24 |
CAS Registry Number | 371122-32-6 |
SMILES | N\1=C(\NCC/1)Cc2ccsc2 |
InChI | 1S/C8H10N2S/c1-4-11-6-7(1)5-8-9-2-3-10-8/h1,4,6H,2-3,5H2,(H,9,10) |
InChIKey | PFVPBXOWHUIDBN-UHFFFAOYSA-N |
Density | 1.298g/cm3 (Cal.) |
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Boiling point | 353.637°C at 760 mmHg (Cal.) |
Flash point | 167.674°C (Cal.) |
Refractive index | 1.677 (Cal.) |
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