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| Chemical manufacturer | ||||
| Name | 2-Methyl-2-Propanyl 1,2,3-Thiadiazol-5-Ylcarbamate |
|---|---|
| Synonyms | tert-butyl 1,2,3-thiadiazol-5-ylcarbamate |
| Molecular Structure |  |
| Molecular Formula | C7H11N3O2S |
| Molecular Weight | 201.25 |
| CAS Registry Number | 372089-60-6 |
| SMILES | CC(C)(C)OC(=O)Nc1cnns1 |
| InChI | 1S/C7H11N3O2S/c1-7(2,3)12-6(11)9-5-4-8-10-13-5/h4H,1-3H3,(H,9,11) |
| InChIKey | IGEBDAJWENTTJX-UHFFFAOYSA-N |
| Density | 1.304g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.571 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-2-Propanyl 1,2,3-Thiadiazol-5-Ylcarbamate |