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Chemical manufacturer | ||||
Name | 7-Amino-1-azabicyclo[4.2.0]octan-8-one |
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Synonyms | 7-amino-1-azabicyclo[4.2.0]octan-8-one |
Molecular Structure | ![]() |
Molecular Formula | C7H12N2O |
Molecular Weight | 140.18 |
CAS Registry Number | 744961-35-1 |
SMILES | C1CCN2C(C1)C(C2=O)N |
InChI | 1S/C7H12N2O/c8-6-5-3-1-2-4-9(5)7(6)10/h5-6H,1-4,8H2 |
InChIKey | VJGGBRIHDDGCLI-UHFFFAOYSA-N |
Density | 1.211g/cm3 (Cal.) |
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Boiling point | 283.407°C at 760 mmHg (Cal.) |
Flash point | 125.2°C (Cal.) |
Refractive index | 1.569 (Cal.) |
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List of Reports Available for 7-Amino-1-azabicyclo[4.2.0]octan-8-one |