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(1S,4R,5S)-2,3-Diazabicyclo[2.2.2]Oct-2-Ene-5-Carboxylic Acid
[CAS# 143471-30-1]

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Identification
Name (1S,4R,5S)-2,3-Diazabicyclo[2.2.2]Oct-2-Ene-5-Carboxylic Acid
Synonyms (1S,4R,5S)-2,3-diazabicyclo[2.2.2]oct-2-ene-5-carboxylic acid
Molecular Structure CAS#: 143471-30-1, (1S,4R,5S)-2,3-Diazabicyclo[2.2.2]Oct-2-Ene-5-Carboxylic Acid
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
Properties
Density 1.674g/cm3 (Cal.)
Boiling point 296.324°C at 760 mmHg (Cal.)
Flash point 133.012°C (Cal.)
Refractive index 1.75 (Cal.)
Market Analysis Reports
List of Reports Available for (1S,4R,5S)-2,3-Diazabicyclo[2.2.2]Oct-2-Ene-5-Carboxylic Acid
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