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Chemical manufacturer | ||||
Name | 4-(4-Methylphenyl)-1,2-thiazole-3-carbonitrile |
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Synonyms | 4-(p-tolyl)isothiazole-3-carbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C11H8N2S |
Molecular Weight | 200.26 |
CAS Registry Number | 786710-60-9 |
SMILES | Cc1ccc(cc1)c2csnc2C#N |
InChI | 1S/C11H8N2S/c1-8-2-4-9(5-3-8)10-7-14-13-11(10)6-12/h2-5,7H,1H3 |
InChIKey | GEYSDZODVHYGRC-UHFFFAOYSA-N |
Density | 1.258g/cm3 (Cal.) |
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Boiling point | 289.796°C at 760 mmHg (Cal.) |
Flash point | 129.065°C (Cal.) |
Refractive index | 1.629 (Cal.) |
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List of Reports Available for 4-(4-Methylphenyl)-1,2-thiazole-3-carbonitrile |