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Chemical manufacturer | ||||
Name | 4-{[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-thienyl]methyl}morpholine |
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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.) |
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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 |
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Risk Code | R36/37/38 Details |
Hazard Symbol | ![]() |
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 |