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| Chemical manufacturer | ||||
| Name | 4-Methyl-4,6-dihydro-1H-thieno[3,4-d]imidazol-2(3H)-one |
|---|---|
| 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.) |
|---|---|
| Refractive index | 1.653 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methyl-4,6-dihydro-1H-thieno[3,4-d]imidazol-2(3H)-one |