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Chemical manufacturer | ||||
Name | 1-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole |
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Synonyms | "1-methyl |
Molecular Structure | ![]() |
Molecular Formula | C14H19BN2O2 |
Molecular Weight | 258.12 |
CAS Registry Number | 864773-67-1 |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C=NN3C |
InChI | 1S/C14H19BN2O2/c1-13(2)14(3,4)19-15(18-13)11-7-6-10-9-16-17(5)12(10)8-11/h6-9H,1-5H3 |
InChIKey | SHPRKJZVUGXCTM-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 385.0±15.0°C at 760 mmHg (Cal.) |
Flash point | 186.6±20.4°C (Cal.) |
Refractive index | 1.552 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole |