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Chemical manufacturer | ||||
Name | 2-Imino-5-oxo-1,4-cyclohexanedicarbonitrile |
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Synonyms | 2-imino-5-oxocyclohexane-1,4-dicarbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C8H7N3O |
Molecular Weight | 161.16 |
CAS Registry Number | 90004-02-7 |
SMILES | C1C(C(=O)CC(C1=N)C#N)C#N |
InChI | 1S/C8H7N3O/c9-3-5-2-8(12)6(4-10)1-7(5)11/h5-6,11H,1-2H2 |
InChIKey | RUCXTBHZOLVURV-UHFFFAOYSA-N |
Density | 1.339g/cm3 (Cal.) |
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Boiling point | 536.462°C at 760 mmHg (Cal.) |
Flash point | 278.242°C (Cal.) |
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List of Reports Available for 2-Imino-5-oxo-1,4-cyclohexanedicarbonitrile |