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Chemical manufacturer | ||||
Name | (6-Methoxy-1-Benzothiophen-2-Yl)Boronic Acid |
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Synonyms | (6-methoxybenzo[b]thiophen-2-yl)boronic acid; 6-methoxybenzo[b]thiophen-2-ylboronic acid; 6-Methoxybenzo[B]thiophene-2-boronic acid |
Molecular Structure | ![]() |
Molecular Formula | C9H9BO3S |
Molecular Weight | 208.04 |
CAS Registry Number | 182133-35-3 |
SMILES | OB(O)c2sc1cc(OC)ccc1c2 |
InChI | 1S/C9H9BO3S/c1-13-7-3-2-6-4-9(10(11)12)14-8(6)5-7/h2-5,11-12H,1H3 |
InChIKey | PNRDOYJXKKKYSU-UHFFFAOYSA-N |
Density | 1.354g/cm3 (Cal.) |
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Boiling point | 423.068°C at 760 mmHg (Cal.) |
Flash point | 209.664°C (Cal.) |
Refractive index | 1.64 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for (6-Methoxy-1-Benzothiophen-2-Yl)Boronic Acid |