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Chemical manufacturer | ||||
Name | 2-(Methylsulfanyl)-1,3-Benzothiazole-5-Carbonitrile |
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Synonyms | 2-(methylthio)benzo[d]thiazole-5-carbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C9H6N2S2 |
Molecular Weight | 206.29 |
CAS Registry Number | 401567-16-6 |
SMILES | N#Cc1cc2nc(SC)sc2cc1 |
InChI | 1S/C9H6N2S2/c1-12-9-11-7-4-6(5-10)2-3-8(7)13-9/h2-4H,1H3 |
InChIKey | JNFFNBPSXQIOQH-UHFFFAOYSA-N |
Density | 1.4g/cm3 (Cal.) |
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Boiling point | 384.586°C at 760 mmHg (Cal.) |
Flash point | 186.391°C (Cal.) |
Refractive index | 1.708 (Cal.) |
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List of Reports Available for 2-(Methylsulfanyl)-1,3-Benzothiazole-5-Carbonitrile |