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Chemical manufacturer | ||||
Name | Methyl (1R,2R,5S)-3-Azabicyclo[3.1.0]Hexane-2-Carboxylate |
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Synonyms | (1R,2R,5S)-methyl 3-azabicyclo[3.1.0]hexane-2-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C7H11NO2 |
Molecular Weight | 141.17 |
CAS Registry Number | 348143-53-3 |
SMILES | COC(=O)[C@H]1[C@@H]2C[C@@H]2CN1 |
InChI | 1S/C7H11NO2/c1-10-7(9)6-5-2-4(5)3-8-6/h4-6,8H,2-3H2,1H3/t4-,5-,6-/m1/s1 |
InChIKey | XRILGDCLXWSSHU-HSUXUTPPSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 192.9±23.0°C at 760 mmHg (Cal.) |
Flash point | 70.4±22.6°C (Cal.) |
Refractive index | 1.496 (Cal.) |
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List of Reports Available for Methyl (1R,2R,5S)-3-Azabicyclo[3.1.0]Hexane-2-Carboxylate |