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Chemical manufacturer | ||||
Name | 1-(3,9-Diazabicyclo[3.3.1]non-9-yl)-1-propanone |
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Synonyms | 1-(3,9-diazabicyclo[3.3.1]nonan-9-yl)propan-1-one |
Molecular Structure | ![]() |
Molecular Formula | C10H18N2O |
Molecular Weight | 182.26 |
CAS Registry Number | 91951-83-6 |
SMILES | CCC(=O)N1C2CCCC1CNC2 |
InChI | 1S/C10H18N2O/c1-2-10(13)12-8-4-3-5-9(12)7-11-6-8/h8-9,11H,2-7H2,1H3 |
InChIKey | DUHXAFNMJMNMAT-UHFFFAOYSA-N |
Density | 1.038g/cm3 (Cal.) |
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Boiling point | 326.081°C at 760 mmHg (Cal.) |
Flash point | 151.009°C (Cal.) |
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