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Chemical manufacturer | ||||
Name | 3-Methyl-3,8-Diazabicyclo[3.2.1]Octane-2,4-Dione |
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Synonyms | 3-methyl-3,8-diazabicyclo[3.2.1]octane-2,4-dione |
Molecular Structure | ![]() |
Molecular Formula | C7H10N2O2 |
Molecular Weight | 154.17 |
CAS Registry Number | 43091-53-8 |
SMILES | CN1C(=O)C2CCC(C1=O)N2 |
InChI | 1S/C7H10N2O2/c1-9-6(10)4-2-3-5(8-4)7(9)11/h4-5,8H,2-3H2,1H3 |
InChIKey | XNFFUMSNRYKVGD-UHFFFAOYSA-N |
Density | 1.253g/cm3 (Cal.) |
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Boiling point | 314.124°C at 760 mmHg (Cal.) |
Flash point | 143.777°C (Cal.) |
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List of Reports Available for 3-Methyl-3,8-Diazabicyclo[3.2.1]Octane-2,4-Dione |