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Chemical manufacturer | ||||
Name | 5,6-Dimethoxy-1,3-Benzothiazole-2-Carbonitrile |
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Synonyms | 5,6-dimethoxybenzo[d]thiazole-2-carbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C10H8N2O2S |
Molecular Weight | 220.25 |
CAS Registry Number | 101858-00-8 |
SMILES | COc1cc2nc(C#N)sc2cc1OC |
InChI | 1S/C10H8N2O2S/c1-13-7-3-6-9(4-8(7)14-2)15-10(5-11)12-6/h3-4H,1-2H3 |
InChIKey | YGQPKDRNTSMOAW-UHFFFAOYSA-N |
Density | 1.361g/cm3 (Cal.) |
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Boiling point | 356.166°C at 760 mmHg (Cal.) |
Flash point | 169.203°C (Cal.) |
Refractive index | 1.629 (Cal.) |
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