2-Phenylthieno[3,2-d][1,2,3]diazaborinin-1(2H)-ol structure
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Common Name | 2-Phenylthieno[3,2-d][1,2,3]diazaborinin-1(2H)-ol | ||
|---|---|---|---|---|
| CAS Number | 4347-34-6 | Molecular Weight | 228.08 | |
| Density | 1.29±0.1 g/cm3(Predicted) | Boiling Point | 413.0±37.0 °C(Predicted) | |
| Molecular Formula | C11H9BN2OS | Melting Point | 147-153 °C(Solv: chloroform (67-66-3); ligroine (8032-32-4)) | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-Phenylthieno[3,2-d][1,2,3]diazaborinin-1(2H)-ol |
|---|
| Density | 1.29±0.1 g/cm3(Predicted) |
|---|---|
| Boiling Point | 413.0±37.0 °C(Predicted) |
| Melting Point | 147-153 °C(Solv: chloroform (67-66-3); ligroine (8032-32-4)) |
| Molecular Formula | C11H9BN2OS |
| Molecular Weight | 228.08 |
| InChIKey | GYJZNFSAVJIDQT-UHFFFAOYSA-N |
| SMILES | OB1c2ccsc2C=NN1c1ccccc1 |
| Storage condition | 2-8°C |