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| Chemical manufacturer | ||||
| Name | 1-(2-Methyl-2-propanyl)-1,3-diazet-2(1H)-one |
|---|---|
| Synonyms | 1-(tert-butyl)-1,3-diazet-2(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C6H10N2O |
| Molecular Weight | 126.16 |
| CAS Registry Number | 732239-00-8 |
| SMILES | CC(C)(C)N1C=NC1=O |
| InChI | 1S/C6H10N2O/c1-6(2,3)8-4-7-5(8)9/h4H,1-3H3 |
| InChIKey | IYILYCFWZQSAOR-UHFFFAOYSA-N |
| Density | 1.089g/cm3 (Cal.) |
|---|---|
| Boiling point | 147.167°C at 760 mmHg (Cal.) |
| Flash point | 42.806°C (Cal.) |
| Refractive index | 1.524 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Methyl-2-propanyl)-1,3-diazet-2(1H)-one |