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1-(3,6-Diazabicyclo[3.1.1]hept-3-yl)-1-propanone
[CAS# 869494-20-2]

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Identification
Name 1-(3,6-Diazabicyclo[3.1.1]hept-3-yl)-1-propanone
Synonyms 1-(3,6-diazabicyclo[3.1.1]heptan-3-yl)propan-1-one
Molecular Structure CAS#: 869494-20-2, 1-(3,6-Diazabicyclo[3.1.1]hept-3-yl)-1-propanone
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
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 294.6±33.0°C at 760 mmHg (Cal.)
Flash point 132.0±25.4°C (Cal.)
Refractive index 1.51 (Cal.)
Market Analysis Reports
List of Reports Available for 1-(3,6-Diazabicyclo[3.1.1]hept-3-yl)-1-propanone
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