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Chemical manufacturer | ||||
Name | 2-Carbonoimidoylbicyclo[4.2.0]octa-1,3,5,7-tetraen-3-ol |
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Synonyms | 2-(iminomethyl)bicyclo[4.2.0]octa-1,3,5,7-tetraen-3-ol |
Molecular Structure | ![]() |
Molecular Formula | C9H7NO |
Molecular Weight | 145.16 |
CAS Registry Number | 267431-59-4 |
SMILES | c1cc(c(c2c1C=C2)C=N)O |
InChI | 1S/C9H7NO/c10-5-8-7-3-1-6(7)2-4-9(8)11/h1-5,10-11H |
InChIKey | ZRKPYWYKOYHRJV-UHFFFAOYSA-N |
Density | 1.27g/cm3 (Cal.) |
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Boiling point | 309.371°C at 760 mmHg (Cal.) |
Flash point | 140.903°C (Cal.) |
Refractive index | 1.65 (Cal.) |
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