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| Chemical manufacturer | ||||
| Name | 2-Methyl-2-propanyl [(1R)-1-(1,3,4-oxadiazol-2-yl)ethyl]carbamate |
|---|---|
| Synonyms | (R)-tert-butyl (1-(1,3,4-oxadiazol-2-yl)ethyl)carbamate |
| Molecular Structure | ![]() |
| Molecular Formula | C9H15N3O3 |
| Molecular Weight | 213.23 |
| CAS Registry Number | 716329-44-1 |
| SMILES | C[C@H](c1nnco1)NC(=O)OC(C)(C)C |
| InChI | 1S/C9H15N3O3/c1-6(7-12-10-5-14-7)11-8(13)15-9(2,3)4/h5-6H,1-4H3,(H,11,13)/t6-/m1/s1 |
| InChIKey | LUQVTKJYPIONEO-ZCFIWIBFSA-N |
| Density | 1.14g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.476 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-2-propanyl [(1R)-1-(1,3,4-oxadiazol-2-yl)ethyl]carbamate |