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| Chemical manufacturer | ||||
| Name | 5,5-Dimethyl-4-[(2-methyl-2-propanyl)amino]-1,3-oxazol-2(5H)-one |
|---|---|
| Synonyms | 4-(tert-butylamino)-5,5-dimethyloxazol-2(5H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H16N2O2 |
| Molecular Weight | 184.24 |
| CAS Registry Number | 77626-29-0 |
| SMILES | CC1(C(=NC(=O)O1)NC(C)(C)C)C |
| InChI | 1S/C9H16N2O2/c1-8(2,3)11-6-9(4,5)13-7(12)10-6/h1-5H3,(H,10,11,12) |
| InChIKey | RIHIRSWCGQTIAI-UHFFFAOYSA-N |
| Density | 1.093g/cm3 (Cal.) |
|---|---|
| Boiling point | 214.956°C at 760 mmHg (Cal.) |
| Flash point | 83.802°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5,5-Dimethyl-4-[(2-methyl-2-propanyl)amino]-1,3-oxazol-2(5H)-one |