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| Chemical manufacturer | ||||
| Name | Methyl 2-azabicyclo[2.2.1]heptane-3-carboxylate |
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| Synonyms | (1S,3R,4R)-methyl 2-azabicyclo[2.2.1]heptane-3-carboxylate; methyl 2-azabicyclo[2.2.1]heptane-3-carboxylate |
| Molecular Structure | ![CAS#: 88260-07-5， Methyl 2-azabicyclo[2.2.1]heptane-3-carboxylate](/moreStructures/88260-07-5.gif) |
| Molecular Formula | C8H13NO2 |
| Molecular Weight | 155.19 |
| CAS Registry Number | 88260-07-5 |
| SMILES | O=C(OC)C2NC1CC2CC1 |
| InChI | 1S/C8H13NO2/c1-11-8(10)7-5-2-3-6(4-5)9-7/h5-7,9H,2-4H2,1H3 |
| InChIKey | HPVCCAYXVXMOOP-UHFFFAOYSA-N |
| Density | 1.118g/cm3 (Cal.) |
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| Boiling point | 215.123°C at 760 mmHg (Cal.) |
| Flash point | 83.904°C (Cal.) |
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| List of Reports Available for Methyl 2-azabicyclo[2.2.1]heptane-3-carboxylate |