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Chemical manufacturer | ||||
Name | 1-(3,6-Diazabicyclo[3.1.1]hept-3-yl)-1-propanone |
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Synonyms | 1-(3,6-diazabicyclo[3.1.1]heptan-3-yl)propan-1-one |
Molecular Structure | ![]() |
Molecular Formula | C8H14N2O |
Molecular Weight | 154.21 |
CAS Registry Number | 869494-20-2 |
SMILES | CCC(=O)N1CC2CC(C1)N2 |
InChI | 1S/C8H14N2O/c1-2-8(11)10-4-6-3-7(5-10)9-6/h6-7,9H,2-5H2,1H3 |
InChIKey | KMZCUSKKQFNPIY-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 294.6±33.0°C at 760 mmHg (Cal.) |
Flash point | 132.0±25.4°C (Cal.) |
Refractive index | 1.51 (Cal.) |
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