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Chemical manufacturer | ||||
Name | 4-[(E)-Methyldiazenyl]Bicyclo[2.2.2]Octane-1-Carboxylic Acid |
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Synonyms | (E)-4-(methyldiazenyl)bicyclo[2.2.2]octane-1-carboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C10H16N2O2 |
Molecular Weight | 196.25 |
CAS Registry Number | 500997-58-0 |
SMILES | C/N=N/C12CCC(CC1)(CC2)C(=O)O |
InChI | 1S/C10H16N2O2/c1-11-12-10-5-2-9(3-6-10,4-7-10)8(13)14/h2-7H2,1H3,(H,13,14)/b12-11+ |
InChIKey | JRVKODMRFJUXNK-VAWYXSNFSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 311.9±41.0°C at 760 mmHg (Cal.) |
Flash point | 142.4±27.6°C (Cal.) |
Refractive index | 1.611 (Cal.) |
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List of Reports Available for 4-[(E)-Methyldiazenyl]Bicyclo[2.2.2]Octane-1-Carboxylic Acid |