2-(8-Chloronaphthalen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane structure
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Common Name | 2-(8-Chloronaphthalen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | ||
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| CAS Number | 2454397-84-1 | Molecular Weight | 288.58 | |
| Density | 1.15±0.1 g/cm3(Predicted) | Boiling Point | 407.1±18.0 °C(Predicted) | |
| Molecular Formula | C16H18BClO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(8-Chloronaphthalen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
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| Density | 1.15±0.1 g/cm3(Predicted) |
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| Boiling Point | 407.1±18.0 °C(Predicted) |
| Molecular Formula | C16H18BClO2 |
| Molecular Weight | 288.58 |
| InChIKey | ONCRTAXUZKLUNL-UHFFFAOYSA-N |
| SMILES | CC1(C)OB(c2cccc3cccc(Cl)c23)OC1(C)C |