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Chemical manufacturer | ||||
Name | [(1R,6S)-1,6-Dihydroxy-2,4-Cyclohexadien-1-Yl]Acetonitrile |
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Synonyms | 2-((1R,6S)-1,6-dihydroxycyclohexa-2,4-dien-1-yl)acetonitrile |
Molecular Structure | ![]() |
Molecular Formula | C8H9NO2 |
Molecular Weight | 151.16 |
CAS Registry Number | 365458-95-3 |
SMILES | C1=C[C@@H]([C@](C=C1)(CC#N)O)O |
InChI | 1S/C8H9NO2/c9-6-5-8(11)4-2-1-3-7(8)10/h1-4,7,10-11H,5H2/t7-,8-/m0/s1 |
InChIKey | KULDNZAVKBWAEM-YUMQZZPRSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 351.8±42.0°C at 760 mmHg (Cal.) |
Flash point | 166.6±27.9°C (Cal.) |
Refractive index | 1.589 (Cal.) |
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List of Reports Available for [(1R,6S)-1,6-Dihydroxy-2,4-Cyclohexadien-1-Yl]Acetonitrile |