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Chemical manufacturer | ||||
Name | 6-Methyl-2-(1H-Pyrrol-1-Yl)-1,3-Benzothiazole |
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Synonyms | 6-methyl-2-(1H-pyrrol-1-yl)benzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C12H10N2S |
Molecular Weight | 214.29 |
CAS Registry Number | 383141-97-7 |
SMILES | Cc1ccc2c(c1)sc(n2)n3cccc3 |
InChI | 1S/C12H10N2S/c1-9-4-5-10-11(8-9)15-12(13-10)14-6-2-3-7-14/h2-8H,1H3 |
InChIKey | ZGEXJJHASOLYOB-UHFFFAOYSA-N |
Density | 1.265g/cm3 (Cal.) |
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Boiling point | 376.754°C at 760 mmHg (Cal.) |
Flash point | 181.654°C (Cal.) |
Refractive index | 1.691 (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Methyl-2-(1H-Pyrrol-1-Yl)-1,3-Benzothiazole |