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Chemical manufacturer | ||||
Name | Methyl (2R,5R)-7-Oxo-1-Azabicyclo[3.2.0]Heptane-2-Carboxylate |
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Synonyms | (2R,5R)-m |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO3 |
Molecular Weight | 169.18 |
CAS Registry Number | 123409-85-8 |
SMILES | O=C(OC)[C@@H]2N1C(=O)C[C@H]1CC2 |
InChI | 1S/C8H11NO3/c1-12-8(11)6-3-2-5-4-7(10)9(5)6/h5-6H,2-4H2,1H3/t5-,6-/m1/s1 |
InChIKey | XARUTHCTRHHHFN-PHDIDXHHSA-N |
Density | 1.282g/cm3 (Cal.) |
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Boiling point | 288.275°C at 760 mmHg (Cal.) |
Flash point | 128.144°C (Cal.) |
Refractive index | 1.53 (Cal.) |
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List of Reports Available for Methyl (2R,5R)-7-Oxo-1-Azabicyclo[3.2.0]Heptane-2-Carboxylate |