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Chemical manufacturer | ||||
Name | Propyl (1R)-2-Azabicyclo[3.1.0]Hexane-1-Carboxylate |
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Synonyms | (1R)-propyl 2-azabicyclo[3.1.0]hexane-1-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C9H15NO2 |
Molecular Weight | 169.22 |
CAS Registry Number | 134732-57-3 |
SMILES | CCCOC(=O)[C@@]12CC1CCN2 |
InChI | 1S/C9H15NO2/c1-2-5-12-8(11)9-6-7(9)3-4-10-9/h7,10H,2-6H2,1H3/t7?,9-/m1/s1 |
InChIKey | IUPCFQVSEGJTLG-NHSZFOGYSA-N |
Density | 1.137g/cm3 (Cal.) |
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Boiling point | 223.757°C at 760 mmHg (Cal.) |
Flash point | 89.125°C (Cal.) |
Refractive index | 1.511 (Cal.) |
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List of Reports Available for Propyl (1R)-2-Azabicyclo[3.1.0]Hexane-1-Carboxylate |