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Chemical manufacturer | ||||
Name | Methyl (1R,2R,5S)-4-oxo-3,8-diazabicyclo[3.2.1]octane-2-carboxylate |
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Synonyms | (1R,2R,5S |
Molecular Structure | ![]() |
Molecular Formula | C8H12N2O3 |
Molecular Weight | 184.19 |
CAS Registry Number | 676148-40-6 |
SMILES | COC(=O)[C@H]1[C@H]2CC[C@H](N2)C(=O)N1 |
InChI | 1S/C8H12N2O3/c1-13-8(12)6-4-2-3-5(9-4)7(11)10-6/h4-6,9H,2-3H2,1H3,(H,10,11)/t4-,5+,6-/m1/s1 |
InChIKey | ZWFJMDRRIPFDQO-NGJCXOISSA-N |
Density | 1.235g/cm3 (Cal.) |
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Boiling point | 380.208°C at 760 mmHg (Cal.) |
Flash point | 183.743°C (Cal.) |
Refractive index | 1.495 (Cal.) |
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List of Reports Available for Methyl (1R,2R,5S)-4-oxo-3,8-diazabicyclo[3.2.1]octane-2-carboxylate |