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Chemical manufacturer | ||||
Name | 3-Formyl-7-Oxabicyclo[2.2.1]Hepta-2,5-Diene-2-Carbonitrile |
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Synonyms | 3-formyl-7-oxabicyclo[2.2.1]hepta-2,5-diene-2-carbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C8H5NO2 |
Molecular Weight | 147.13 |
CAS Registry Number | 104387-83-9 |
SMILES | C1=CC2C(=C(C1O2)C=O)C#N |
InChI | 1S/C8H5NO2/c9-3-5-6(4-10)8-2-1-7(5)11-8/h1-2,4,7-8H |
InChIKey | IKMBJCZPKJNTLE-UHFFFAOYSA-N |
Density | 1.356g/cm3 (Cal.) |
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Boiling point | 319.279°C at 760 mmHg (Cal.) |
Flash point | 138.797°C (Cal.) |
Refractive index | 1.584 (Cal.) |
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List of Reports Available for 3-Formyl-7-Oxabicyclo[2.2.1]Hepta-2,5-Diene-2-Carbonitrile |