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Chemical manufacturer | ||||
Name | 1-Isobutyl-1,3-diazet-2(1H)-one |
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Synonyms | 1-isobutyl-1,3-diazet-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C6H10N2O |
Molecular Weight | 126.16 |
CAS Registry Number | 740791-78-0 |
SMILES | CC(C)CN1C=NC1=O |
InChI | 1S/C6H10N2O/c1-5(2)3-8-4-7-6(8)9/h4-5H,3H2,1-2H3 |
InChIKey | KOOLKMFCRIPFCE-UHFFFAOYSA-N |
Density | 1.133g/cm3 (Cal.) |
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Boiling point | 154.645°C at 760 mmHg (Cal.) |
Flash point | 47.328°C (Cal.) |
Refractive index | 1.543 (Cal.) |
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List of Reports Available for 1-Isobutyl-1,3-diazet-2(1H)-one |