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Home >> Chemical Listing >> Page 1467 >> 6-Acetyl-1,6-Diazabicyclo[3.2.1]Octan-7-One

6-Acetyl-1,6-Diazabicyclo[3.2.1]Octan-7-One
[CAS# 396730-26-0]

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Identification
Name 6-Acetyl-1,6-Diazabicyclo[3.2.1]Octan-7-One
Synonyms 6-acetyl-1,6-diazabicyclo[3.2.1]octan-7-one
Molecular Structure CAS#: 396730-26-0, 6-Acetyl-1,6-Diazabicyclo[3.2.1]Octan-7-One
Molecular Formula C8H12N2O2
Molecular Weight 168.19
CAS Registry Number 396730-26-0
SMILES CC(=O)N2C(=O)N1CCCC2C1
InChI 1S/C8H12N2O2/c1-6(11)10-7-3-2-4-9(5-7)8(10)12/h7H,2-5H2,1H3
InChIKey CONGATOXBDAMFV-UHFFFAOYSA-N
Properties
Density 1.278g/cm3 (Cal.)
Boiling point 259.007°C at 760 mmHg (Cal.)
Flash point 109.872°C (Cal.)
Refractive index 1.567 (Cal.)
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