| Weight | 140.186 g/mol |
|---|---|
| Formula | C7H12N2O |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 0 |
| Rotatable Bonds | 0 |
1,4-diazabicyclo[3.2.2]nonan-3-one (53619-11-7)
53619-11-7
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- The solid phase synthesis of trisubstituted 1,4-diazabicyclo[4.3.0]nonan-2-one scaffolds: On bead monitoring of heterocycle forming reactions using 15N NMR (Tetrahedron Letters, 1997)
- 1H and 13C NMR spectral assignments of some novel 2,4,6,8-tetraaryl-3,7-diazabicyclo[3.3.1]nonan-9-one derivatives (Magnetic Resonance in Chemistry, 2008)
- The Hofmann Elimination of 9-Methyl-3,9-diazabicyclo[4.2.1]nonan-4-one Methiodide. Nature of the Product and Mechanism1 (Journal of Organic Chemistry, 1965)
- 1,3Diaxial Repulsion vs. Delocalization in the 7Amino2,4diazabicyclo[3.3.1]nonan3one Skeleton (Helvetica Chimica Acta, 2001)
- A new rearrangement of 2,4-diphenyl-3-azabicyclo[3.3.1]nonan-9-one leading to 8,10-diphenyl-1,9-diazabicyclo[5.3.0]decan-2-one (Tetrahedron Letters, 1994)
- ChemInform Abstract: A New Rearrangement of 2,4-Diphenyl-3-azabicyclo(3.3.1)nonan-9-one Leading to 8,10-Diphenyl-1,9-diazabicyclo(5.3.0)decan-2-one. (ChemInform, 2010)
-
Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - 53619-11-7
-
SMILESC1CN2CCC1NC(=O)C2
-
InChIKeyVCIKVHACZDLJCT-UHFFFAOYSA-N
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Safety
Alternate Names
Estimated Properties
| Boiling Point | 237.66 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 308.09 C | EPI Suite |
| Density | 1.07 g/cm3 | EPA T.E.S.T. |
| Flash Point | 137.11 C | EPA T.E.S.T. |
| Melting Point | 107.92 C | EPI Suite |
| Water Solubility | 56325.6 mg/L | EPA T.E.S.T. |
| Water Solubility | 1e+06 mg/L | EPI Suite |
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Synthesis
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CAS Directory
