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Chemical manufacturer | ||||
Name | 2-Oxo-7-oxabicyclo[4.1.0]heptane-1-carbonitrile |
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Synonyms | 2-oxo-7-oxabicyclo[4.1.0]heptane-1-carbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C7H7NO2 |
Molecular Weight | 137.14 |
CAS Registry Number | 811461-99-1 |
SMILES | C1CC2C(O2)(C(=O)C1)C#N |
InChI | 1S/C7H7NO2/c8-4-7-5(9)2-1-3-6(7)10-7/h6H,1-3H2 |
InChIKey | GYRKRAQSULOTFT-UHFFFAOYSA-N |
Density | 1.302g/cm3 (Cal.) |
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Boiling point | 320.158°C at 760 mmHg (Cal.) |
Flash point | 139.204°C (Cal.) |
Refractive index | 1.523 (Cal.) |
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