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Chemical manufacturer | ||||
Name | 8-Methyl-4-oxo-8-azabicyclo[3.2.1]oct-2-ene-6-carbonitrile |
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Synonyms | N-Methyl-7-(endo)-cyano[3.2.1]-8-azabicyclooct-3-en-2-one; N-Methyl-7-(exo)-cyano[3.2.1]-8-azabicyclooct-3-en-2-one |
Molecular Structure | ![]() |
Molecular Formula | C9H10N2O |
Molecular Weight | 162.19 |
CAS Registry Number | 77603-74-8 |
SMILES | CN1C2CC(C1C(=O)C=C2)C#N |
InChI | 1S/C9H10N2O/c1-11-7-2-3-8(12)9(11)6(4-7)5-10/h2-3,6-7,9H,4H2,1H3 |
InChIKey | KBTKKJKGYHXAOU-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 336.2±42.0°C at 760 mmHg (Cal.) |
Flash point | 157.1±27.9°C (Cal.) |
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List of Reports Available for 8-Methyl-4-oxo-8-azabicyclo[3.2.1]oct-2-ene-6-carbonitrile |