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86695-08-1

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86695-08-1 Structure

86695-08-1 Structure
IdentificationBack Directory
[Name]

Phenol, 2-isothiocyanato-
[CAS]

86695-08-1
[Synonyms]

Phenol, 2-isothiocyanato-
[Molecular Formula]

C7H5NOS
[MOL File]

86695-08-1.mol
[Molecular Weight]

151.19
Chemical PropertiesBack Directory
[Melting point ]

145 °C
[Boiling point ]

278.0±23.0 °C(Predicted)
[density ]

1.18±0.1 g/cm3(Predicted)
[pka]

8.50±0.30(Predicted)
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