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Chemical manufacturer | ||||
Name | 5-Hydroxybicyclo[4.2.0]Octa-1,3,5-Triene-7-Carbonitrile |
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Synonyms | 5-hydroxybicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C9H7NO |
Molecular Weight | 145.16 |
CAS Registry Number | 367262-60-0 |
SMILES | Oc1cccc2CC(C#N)c12 |
InChI | 1S/C9H7NO/c10-5-7-4-6-2-1-3-8(11)9(6)7/h1-3,7,11H,4H2 |
InChIKey | AXMRVLHIEJLUHG-UHFFFAOYSA-N |
Density | 1.3g/cm3 (Cal.) |
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Boiling point | 276.786°C at 760 mmHg (Cal.) |
Flash point | 121.196°C (Cal.) |
Refractive index | 1.635 (Cal.) |
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