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Chemical manufacturer | ||||
Name | 1-(2-Methyl-2-propanyl)-1,3-diazet-2(1H)-one |
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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.) |
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Boiling point | 147.167°C at 760 mmHg (Cal.) |
Flash point | 42.806°C (Cal.) |
Refractive index | 1.524 (Cal.) |
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List of Reports Available for 1-(2-Methyl-2-propanyl)-1,3-diazet-2(1H)-one |