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Chemical manufacturer | ||||
Name | 2-Methylbicyclo[2.2.1]heptane-2,6-dicarbonitrile |
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Synonyms | 2-methylbicyclo[2.2.1]heptane-2,6-dicarbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2 |
Molecular Weight | 160.22 |
CAS Registry Number | 904286-25-5 |
SMILES | CC1(CC2CC(C1C2)C#N)C#N |
InChI | 1S/C10H12N2/c1-10(6-12)4-7-2-8(5-11)9(10)3-7/h7-9H,2-4H2,1H3 |
InChIKey | PCCRDLDZXPJHRH-UHFFFAOYSA-N |
Density | 1.095g/cm3 (Cal.) |
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Boiling point | 325.54°C at 760 mmHg (Cal.) |
Flash point | 157.169°C (Cal.) |
Refractive index | 1.514 (Cal.) |
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