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| Chemical manufacturer | ||||
| Name | 4-{[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-thienyl]methyl}morpholine |
|---|---|
| Synonyms | 4-((5-(4, |
| Molecular Structure | ![]() |
| Molecular Formula | C15H24BNO3S |
| Molecular Weight | 309.23 |
| CAS Registry Number | 950603-39-1 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)CN3CCOCC3 |
| InChI | 1S/C15H24BNO3S/c1-14(2)15(3,4)20-16(19-14)13-6-5-12(21-13)11-17-7-9-18-10-8-17/h5-6H,7-11H2,1-4H3 |
| InChIKey | CNLWVADWZRQAFZ-UHFFFAOYSA-N |
| Density | 1.04-1.24 (Expl.) |
|---|---|
| 1.1±0.1g/cm3 (Cal.) | |
| Melting point | 91-94°C (Expl.) |
| Boiling point | 410.3±45.0°C at 760 mmHg (Cal.) |
| Flash point | 201.9±28.7°C (Cal.) |
| Refractive index | 1.536 (Cal.) |
| Safety Code | S26;S37 Details |
|---|---|
| Risk Code | R36/37/38 Details |
| Hazard Symbol | X Details |
| Safety Description | IRRITANT |
| WARNING: Irritates lungs, eyes, skin | |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 4-{[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-thienyl]methyl}morpholine |