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1-(3,6-Diazabicyclo[3.1.1]hept-6-yl)-1-propanone
[CAS# 869494-18-8]

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Identification
Name 1-(3,6-Diazabicyclo[3.1.1]hept-6-yl)-1-propanone
Synonyms 1-(3,6-diazabicyclo[3.1.1]heptan-6-yl)propan-1-one
Molecular Structure CAS#: 869494-18-8, 1-(3,6-Diazabicyclo[3.1.1]hept-6-yl)-1-propanone
Molecular Formula C8H14N2O
Molecular Weight 154.21
CAS Registry Number 869494-18-8
SMILES CCC(=O)N1C2CC1CNC2
InChI 1S/C8H14N2O/c1-2-8(11)10-6-3-7(10)5-9-4-6/h6-7,9H,2-5H2,1H3
InChIKey FRNSVWHCJLSAFH-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.)
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