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Chemical manufacturer | ||||
Name | [(3R,4S)-3,4-Dihydroxy-1,5-Cyclohexadien-1-Yl]Acetonitrile |
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Synonyms | 2-((3R,4S)-3,4-dihydroxycyclohexa-1,5-dien-1-yl)acetonitrile |
Molecular Structure | ![]() |
Molecular Formula | C8H9NO2 |
Molecular Weight | 151.16 |
CAS Registry Number | 365458-97-5 |
SMILES | C1=CC(=C[C@H]([C@H]1O)O)CC#N |
InChI | 1S/C8H9NO2/c9-4-3-6-1-2-7(10)8(11)5-6/h1-2,5,7-8,10-11H,3H2/t7-,8+/m0/s1 |
InChIKey | QLJOJUFAWOSVDN-JGVFFNPUSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 331.1±42.0°C at 760 mmHg (Cal.) |
Flash point | 154.0±27.9°C (Cal.) |
Refractive index | 1.593 (Cal.) |
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