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Chemical manufacturer | ||||
Name | 2-Hydroxy-5-Oxobicyclo[4.1.0]Hept-3-Ene-7-Carbonitrile |
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Synonyms | 2-hydroxy-5-oxobicyclo[4.1.0]hept-3-ene-7-carbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C8H7NO2 |
Molecular Weight | 149.15 |
CAS Registry Number | 349113-16-2 |
SMILES | C1=CC(=O)C2C(C2C1O)C#N |
InChI | 1S/C8H7NO2/c9-3-4-7-5(10)1-2-6(11)8(4)7/h1-2,4-5,7-8,10H |
InChIKey | FLTJBKAHHIZOMR-UHFFFAOYSA-N |
Density | 1.383g/cm3 (Cal.) |
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Boiling point | 409.253°C at 760 mmHg (Cal.) |
Flash point | 201.309°C (Cal.) |
Refractive index | 1.59 (Cal.) |
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