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Chemical manufacturer | ||||
Name | (1S,4R,5S)-2,3-Diazabicyclo[2.2.2]Oct-2-Ene-5-Carboxylic Acid |
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Synonyms | (1S,4R,5S |
Molecular Structure | ![]() |
Molecular Formula | C7H10N2O2 |
Molecular Weight | 154.17 |
CAS Registry Number | 143471-30-1 |
SMILES | C1C[C@@H]2[C@H](C[C@H]1N=N2)C(=O)O |
InChI | 1S/C7H10N2O2/c10-7(11)5-3-4-1-2-6(5)9-8-4/h4-6H,1-3H2,(H,10,11)/t4-,5-,6+/m0/s1 |
InChIKey | WKNGFDHYCCSWSC-HCWXCVPCSA-N |
Density | 1.674g/cm3 (Cal.) |
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Boiling point | 296.324°C at 760 mmHg (Cal.) |
Flash point | 133.012°C (Cal.) |
Refractive index | 1.75 (Cal.) |
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List of Reports Available for (1S,4R,5S)-2,3-Diazabicyclo[2.2.2]Oct-2-Ene-5-Carboxylic Acid |