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Chemical manufacturer | ||||
Name | 4-Methyl-4,6-dihydro-1H-thieno[3,4-d]imidazol-2(3H)-one |
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Molecular Structure | ![]() |
Molecular Formula | C6H8N2OS |
Molecular Weight | 156.21 |
CAS Registry Number | 875237-64-2 |
SMILES | CC1C2=C(CS1)NC(=O)N2 |
InChI | 1S/C6H8N2OS/c1-3-5-4(2-10-3)7-6(9)8-5/h3H,2H2,1H3,(H2,7,8,9) |
InChIKey | TXUCOLMHMUHABH-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Refractive index | 1.653 (Cal.) |
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