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10017-06-8

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10017-06-8 Structure

10017-06-8 Structure
IdentificationBack Directory
[Name]

(R)-A-HYDROXY-2-THIOPHENEACETONITRILE
[CAS]

10017-06-8
[Synonyms]

(R)-A-HYDROXY-2-THIOPHENEACETONITRILE
2-Thiopheneacetonitrile, α-hydroxy-, (αR)-
[Molecular Formula]

C6H5NOS
[MDL Number]

MFCD11111335
[MOL File]

10017-06-8.mol
[Molecular Weight]

139.18
Chemical PropertiesBack Directory
[Boiling point ]

310.0±27.0 °C(Predicted)
[density ]

1.346±0.06 g/cm3(Predicted)
[pka]

10.03±0.20(Predicted)
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