| Name | 3-(1-Propylthio)-Benzeneboronic Acid |
|---|---|
| Synonyms | Fs000778 |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13BO2S |
| Molecular Weight | 196.07 |
| CAS Registry Number | 915401-99-9 |
| SMILES | C1=C(C=CC=C1SCCC)B(O)O |
| InChI | 1S/C9H13BO2S/c1-2-6-13-9-5-3-4-8(7-9)10(11)12/h3-5,7,11-12H,2,6H2,1H3 |
| InChIKey | TYEQDWKWEXCQBX-UHFFFAOYSA-N |
| Density | 1.152g/cm3 (Cal.) |
|---|---|
| Boiling point | 362.247°C at 760 mmHg (Cal.) |
| Flash point | 172.881°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(1-Propylthio)-Benzeneboronic Acid |