Name | 3,6-Dihydroxytricyclo[6.2.1.02,7]undeca-2,4,6,9-tetraene-4,5-dicarbonitrile |
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Synonyms | 1,4-METHA |
Molecular Structure | ![]() |
Molecular Formula | C13H8N2O2 |
Molecular Weight | 224.21 |
CAS Registry Number | 650616-55-0 |
SMILES | C1C2C=CC1c3c2c(c(c(c3O)C#N)C#N)O |
InChI | 1S/C13H8N2O2/c14-4-8-9(5-15)13(17)11-7-2-1-6(3-7)10(11)12(8)16/h1-2,6-7,16-17H,3H2 |
InChIKey | DYTSGXBYQLIOMH-UHFFFAOYSA-N |
Density | 1.575g/cm3 (Cal.) |
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Boiling point | 308.73°C at 760 mmHg (Cal.) |
Flash point | 140.515°C (Cal.) |
Refractive index | 1.748 (Cal.) |
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