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| Chemical manufacturer | ||||
| Name | 4-[(Dimethylamino)methyl]-3-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2(3H)-one |
|---|---|
| Synonyms | 4-((dimet |
| Molecular Structure | ![]() |
| Molecular Formula | C11H18N2OS |
| Molecular Weight | 226.34 |
| CAS Registry Number | 804434-75-1 |
| SMILES | Cn1c2c(sc1=O)CCCC2CN(C)C |
| InChI | 1S/C11H18N2OS/c1-12(2)7-8-5-4-6-9-10(8)13(3)11(14)15-9/h8H,4-7H2,1-3H3 |
| InChIKey | WKDCZNKMPNGPKN-UHFFFAOYSA-N |
| Density | 1.186g/cm3 (Cal.) |
|---|---|
| Boiling point | 331.982°C at 760 mmHg (Cal.) |
| Flash point | 154.577°C (Cal.) |
| Refractive index | 1.588 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-[(Dimethylamino)methyl]-3-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2(3H)-one |