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Chemical manufacturer | ||||
Name | Methyl (1R,4R,6R)-2-Azabicyclo[2.2.1]Heptane-6-Carboxylate |
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Synonyms | (1R,4R,6R |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO2 |
Molecular Weight | 155.19 |
CAS Registry Number | 149494-52-0 |
SMILES | COC(=O)[C@@H]1C[C@@H]2C[C@H]1NC2 |
InChI | 1S/C8H13NO2/c1-11-8(10)6-2-5-3-7(6)9-4-5/h5-7,9H,2-4H2,1H3/t5-,6-,7-/m1/s1 |
InChIKey | BQCQFRLCYCZHOD-FSDSQADBSA-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,4R,6R)-2-Azabicyclo[2.2.1]Heptane-6-Carboxylate |