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Chemical manufacturer | ||||
Name | [(5R,6S)-5,6-Dihydroxy-1,3-Cyclohexadien-1-Yl]Acetonitrile |
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Synonyms | 2-((5R,6S)-5,6-dihydroxycyclohexa-1,3-dien-1-yl)acetonitrile |
Molecular Structure | ![]() |
Molecular Formula | C8H9NO2 |
Molecular Weight | 151.16 |
CAS Registry Number | 365458-96-4 |
SMILES | C1=C[C@H]([C@H](C(=C1)CC#N)O)O |
InChI | 1S/C8H9NO2/c9-5-4-6-2-1-3-7(10)8(6)11/h1-3,7-8,10-11H,4H2/t7-,8+/m1/s1 |
InChIKey | XKWZQCZUPRLELZ-SFYZADRCSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 333.6±42.0°C at 760 mmHg (Cal.) |
Flash point | 155.5±27.9°C (Cal.) |
Refractive index | 1.593 (Cal.) |
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