| Identification | Back Directory | [Name]
2-CYANO-6-HYDROXYBENZOTHIAZOLE | [CAS]
939-69-5 | [Synonyms]
D-OH
2-cyano-6-hydroxybenzothiazoL
2-CYANO-6-HYDROXYBENZOTHIAZOLE
6-Hydroxy-Benzothiazole-2-Carb
2-Cyano-6-hydroxy-1,3-benzothiazole
2-Cyano-6-hydroxybenzothiazole, >=95%
6-Hydroxy-2-Benzothiazolecarbonitrile
2-Benzothiazolecarbonitrile, 6-hydroxy
6-hydroxy-benzothiazole-2-carbonitrile
6-Hydroxybenzothiazole-2-carbonitrile 96%
6-hydroxy-1,3-benzothiazole-2-carbonitrile
6-hydroxy-2-Benzothiazolecarbonitrile USP/EP/BP
2-Benzothiazolecarbonitrile, 6-hydroxy- USP/EP/BP
2-Benzothiazolecarbonitrile,6-hydroxy-(7CI,8CI,9CI) | [Molecular Formula]
C8H4N2OS | [MDL Number]
MFCD00296905 | [MOL File]
939-69-5.mol | [Molecular Weight]
176.2 |
| Chemical Properties | Back Directory | [Melting point ]
211-213°C | [Boiling point ]
374.7±34.0 °C(Predicted) | [density ]
1.53±0.1 g/cm3(Predicted) | [storage temp. ]
2-8°C | [pka]
7.52±0.40(Predicted) | [InChIKey]
SQAVNBZDECKYOT-UHFFFAOYSA-N |
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