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Chemical manufacturer | ||||
Name | Methyl 3-Cyanobicyclo[1.1.1]Pentane-1-Carboxylate |
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Synonyms | methyl 3-cyanobicyclo[1.1.1]pentane-1-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C8H9NO2 |
Molecular Weight | 151.16 |
CAS Registry Number | 156329-62-3 |
SMILES | O=C(OC)C12CC(C#N)(C1)C2 |
InChI | 1S/C8H9NO2/c1-11-6(10)8-2-7(3-8,4-8)5-9/h2-4H2,1H3 |
InChIKey | WHDZIHLWBZWJMI-UHFFFAOYSA-N |
Density | 1.243g/cm3 (Cal.) |
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Boiling point | 236.239°C at 760 mmHg (Cal.) |
Flash point | 102.504°C (Cal.) |
Refractive index | 1.517 (Cal.) |
SDS | Available |
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