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Chemical manufacturer | ||||
Name | 3-Methylbicyclo[2.2.1]heptane-2,5-dicarbonitrile |
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Synonyms | 3-methylbicyclo[2.2.1]heptane-2,5-dicarbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2 |
Molecular Weight | 160.22 |
CAS Registry Number | 859503-16-5 |
SMILES | CC1C2CC(C1C#N)CC2C#N |
InChI | 1S/C10H12N2/c1-6-9-3-7(10(6)5-12)2-8(9)4-11/h6-10H,2-3H2,1H3 |
InChIKey | LFKWYJBSMRBVBA-UHFFFAOYSA-N |
Density | 1.089g/cm3 (Cal.) |
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Boiling point | 333.002°C at 760 mmHg (Cal.) |
Flash point | 162.237°C (Cal.) |
Refractive index | 1.51 (Cal.) |
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