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| Chemical manufacturer | ||||
| Name | [6-(1,4-Dioxa-8-azaspiro[4.5]dec-8-yl)-3-pyridinyl]boronic acid |
|---|---|
| Synonyms | (6-(1,4-D |
| Molecular Structure | ![]() |
| Molecular Formula | C12H17BN2O4 |
| Molecular Weight | 264.09 |
| CAS Registry Number | 928160-90-1 |
| SMILES | B(c1ccc(nc1)N2CCC3(CC2)OCCO3)(O)O |
| InChI | 1S/C12H17BN2O4/c16-13(17)10-1-2-11(14-9-10)15-5-3-12(4-6-15)18-7-8-19-12/h1-2,9,16-17H,3-8H2 |
| InChIKey | HZXCCOZZCLLKTG-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 513.1±60.0°C at 760 mmHg (Cal.) |
| Flash point | 264.1±32.9°C (Cal.) |
| Refractive index | 1.596 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for [6-(1,4-Dioxa-8-azaspiro[4.5]dec-8-yl)-3-pyridinyl]boronic acid |