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Chemical manufacturer | ||||
Name | 5-Azatricyclo[3.2.1.02,7]octane-1-carboxylic acid |
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Synonyms | 5-azatricyclo[3.2.1.02,7]octane-1-carboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO2 |
Molecular Weight | 153.18 |
CAS Registry Number | 752952-02-6 |
SMILES | C1CN2CC3C1C3(C2)C(=O)O |
InChI | 1S/C8H11NO2/c10-7(11)8-4-9-2-1-5(8)6(8)3-9/h5-6H,1-4H2,(H,10,11) |
InChIKey | GDFYTKFQPLKPNH-UHFFFAOYSA-N |
Density | 1.423g/cm3 (Cal.) |
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Boiling point | 282.351°C at 760 mmHg (Cal.) |
Flash point | 124.562°C (Cal.) |
Refractive index | 1.633 (Cal.) |
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