Name | 7-Hydroxy-1,3-benzothiazole-2-carbonitrile |
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Synonyms | "2-Benzothiazolecarbonitrile, 7-hydroxy-"; 2-Benzothiazolecarbonitrile, 7-hydroxy-; 7-Hydroxybenzo[d]thiazole-2-carbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C8H4N2OS |
Molecular Weight | 176.20 |
CAS Registry Number | 7267-37-0 |
SMILES | Oc1cccc2nc(C#N)sc12 |
InChI | 1S/C8H4N2OS/c9-4-7-10-5-2-1-3-6(11)8(5)12-7/h1-3,11H |
InChIKey | YFUKYGGVCWVMMU-UHFFFAOYSA-N |
Density | 1.54g/cm3 (Cal.) |
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Boiling point | 374.657°C at 760 mmHg (Cal.) |
Flash point | 180.387°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 7-Hydroxy-1,3-benzothiazole-2-carbonitrile |