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Chemical manufacturer | ||||
Name | 3-Methyl-6-phenylpyrrolo[2,1-b][1,3]thiazol-7-ol |
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Synonyms | 3-methyl-6-phenylpyrrolo[2,1-b]thiazol-7-ol |
Molecular Structure | ![]() |
Molecular Formula | C13H11NOS |
Molecular Weight | 229.30 |
CAS Registry Number | 804438-57-1 |
SMILES | Cc1csc2n1cc(c2O)c3ccccc3 |
InChI | 1S/C13H11NOS/c1-9-8-16-13-12(15)11(7-14(9)13)10-5-3-2-4-6-10/h2-8,15H,1H3 |
InChIKey | UDGOYHAZVLHKQH-UHFFFAOYSA-N |
Density | 1.288g/cm3 (Cal.) |
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Refractive index | 1.679 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Methyl-6-phenylpyrrolo[2,1-b][1,3]thiazol-7-ol |