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Chemical manufacturer | ||||
Name | Methyl (1R,2R,4S)-7-Azabicyclo[2.2.1]Heptane-2-Carboxylate |
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Synonyms | (1R,2R,4S)-methyl 7-azabicyclo[2.2.1]heptane-2-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO2 |
Molecular Weight | 155.19 |
CAS Registry Number | 178241-05-9 |
SMILES | COC(=O)[C@@H]1C[C@@H]2CC[C@H]1N2 |
InChI | 1S/C8H13NO2/c1-11-8(10)6-4-5-2-3-7(6)9-5/h5-7,9H,2-4H2,1H3/t5-,6+,7+/m0/s1 |
InChIKey | DQASNVBNVNCIGT-RRKCRQDMSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 215.1±23.0°C at 760 mmHg (Cal.) |
Flash point | 83.9±22.6°C (Cal.) |
Refractive index | 1.488 (Cal.) |
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List of Reports Available for Methyl (1R,2R,4S)-7-Azabicyclo[2.2.1]Heptane-2-Carboxylate |