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| Chemical manufacturer | ||||
| Name | 2-Methyl-5-(1H-Pyrrol-1-Yl)-1,3-Benzothiazole |
|---|---|
| Synonyms | 2-methyl-5-(1H-pyrrol-1-yl)benzo[d]thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C12H10N2S |
| Molecular Weight | 214.29 |
| CAS Registry Number | 174079-72-2 |
| SMILES | Cc1nc2cc(ccc2s1)n3cccc3 |
| InChI | 1S/C12H10N2S/c1-9-13-11-8-10(4-5-12(11)15-9)14-6-2-3-7-14/h2-8H,1H3 |
| InChIKey | FBMZDTXZLFXEBP-UHFFFAOYSA-N |
| Density | 1.265g/cm3 (Cal.) |
|---|---|
| Boiling point | 361.362°C at 760 mmHg (Cal.) |
| Flash point | 172.346°C (Cal.) |
| Refractive index | 1.691 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-5-(1H-Pyrrol-1-Yl)-1,3-Benzothiazole |