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Chemical manufacturer | ||||
Name | 4,7-Dimethyl-1,3-Benzothiazole-2-Carbonitrile |
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Synonyms | 4,7-dimethylbenzo[d]thiazole-2-carbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C10H8N2S |
Molecular Weight | 188.25 |
CAS Registry Number | 528852-40-6 |
SMILES | Cc1ccc(c2c1nc(s2)C#N)C |
InChI | 1S/C10H8N2S/c1-6-3-4-7(2)10-9(6)12-8(5-11)13-10/h3-4H,1-2H3 |
InChIKey | NKHCTBZMTMFAQA-UHFFFAOYSA-N |
Density | 1.261g/cm3 (Cal.) |
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Boiling point | 324.681°C at 760 mmHg (Cal.) |
Flash point | 150.162°C (Cal.) |
Refractive index | 1.644 (Cal.) |
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