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Name | Ethyl [4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]acetate |
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Synonyms | "1H-Pyraz |
Molecular Structure | ![]() |
Molecular Formula | C13H21BN2O4 |
Molecular Weight | 280.13 |
CAS Registry Number | 864754-16-5 |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)CC(=O)OCC |
InChI | 1S/C13H21BN2O4/c1-6-18-11(17)9-16-8-10(7-15-16)14-19-12(2,3)13(4,5)20-14/h7-8H,6,9H2,1-5H3 |
InChIKey | YUEZJHOSHBTWPV-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 390.8±22.0°C at 760 mmHg (Cal.) |
Flash point | 190.2±22.3°C (Cal.) |
Refractive index | 1.51 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for Ethyl [4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]acetate |