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Chemical manufacturer | ||||
Name | 1,3,5-Trihydroxy-2,4-Cyclohexadiene-1-Carbonitrile |
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Synonyms | 1,3,5-trihydroxycyclohexa-2,4-dienecarbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C7H7NO3 |
Molecular Weight | 153.14 |
CAS Registry Number | 420121-07-9 |
SMILES | C1C(=CC(=CC1(C#N)O)O)O |
InChI | 1S/C7H7NO3/c8-4-7(11)2-5(9)1-6(10)3-7/h1-2,9-11H,3H2 |
InChIKey | WKEVYESVHDSSQS-UHFFFAOYSA-N |
Density | 1.543g/cm3 (Cal.) |
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Boiling point | 493.159°C at 760 mmHg (Cal.) |
Flash point | 252.054°C (Cal.) |
Refractive index | 1.653 (Cal.) |
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