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Methyl (1R,2R,5S)-4-oxo-3,8-diazabicyclo[3.2.1]octane-2-carboxylate
[CAS# 676148-40-6]

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Identification
Name Methyl (1R,2R,5S)-4-oxo-3,8-diazabicyclo[3.2.1]octane-2-carboxylate
Synonyms (1R,2R,5S)-methyl 4-oxo-3,8-diazabicyclo[3.2.1]octane-2-carboxylate
Molecular Structure CAS#: 676148-40-6, Methyl (1R,2R,5S)-4-oxo-3,8-diazabicyclo[3.2.1]octane-2-carboxylate
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
Properties
Density 1.235g/cm3 (Cal.)
Boiling point 380.208°C at 760 mmHg (Cal.)
Flash point 183.743°C (Cal.)
Refractive index 1.495 (Cal.)
Market Analysis Reports
List of Reports Available for Methyl (1R,2R,5S)-4-oxo-3,8-diazabicyclo[3.2.1]octane-2-carboxylate
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