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2-(8-Chloronaphthalen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
[CAS# 2454397-84-1]
Identification| Name | 2-(8-Chloronaphthalen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
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| Molecular Structure |  |
| Molecular Formula | C16H18BClO2 |
| Molecular Weight | 288.58 |
| CAS Registry Number | 2454397-84-1 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=C3C(=CC=C2)C=CC=C3Cl |
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Properties
| Density | 1.2±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.569, Calc.* |
| Boiling Point | 407.1±18.0 °C (760 mmHg), Calc.* |
| Flash Point | 200.0±21.2 °C, Calc.* |
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| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
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Safety Data
| Hazard Symbols | GHS07 Warning Details |
| Risk Statements | H302-H315-H319-H335 Details |
| Safety Statements | P261-P280-P301+P312-P302+P352-P305+P351+P338 Details |
| SDS | Available |
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