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90298-71-8

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90298-71-8 Structure

90298-71-8 Structure
IdentificationBack Directory
[Name]

2-Benzoxazolecarbothioamide, N-methyl-
[CAS]

90298-71-8
[Synonyms]

2-Benzoxazolecarbothioamide, N-methyl-
[Molecular Formula]

C9H8N2OS
[MOL File]

90298-71-8.mol
[Molecular Weight]

192.24
Chemical PropertiesBack Directory
[Melting point ]

133-137 °C(Solv: ethyl ether (60-29-7))
[Boiling point ]

301.0±25.0 °C(Predicted)
[density ]

1.300±0.06 g/cm3(Predicted)
[pka]

10.66±0.70(Predicted)
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