Name | 1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indoline |
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Synonyms | 4,4,5,5-t |
Molecular Structure | ![]() |
Molecular Formula | C15H22BNO2 |
Molecular Weight | 259.15 |
CAS Registry Number | 934570-43-1 |
SMILES | B1(OC(C(O1)(C)C)(C)C)c2ccc3c(c2)CCN3C |
InChI | 1S/C15H22BNO2/c1-14(2)15(3,4)19-16(18-14)12-6-7-13-11(10-12)8-9-17(13)5/h6-7,10H,8-9H2,1-5H3 |
InChIKey | CZYIGZLFKRAXMV-UHFFFAOYSA-N |
Density | 1.075g/cm3 (Cal.) |
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Boiling point | 387.202°C at 760 mmHg (Cal.) |
Flash point | 187.973°C (Cal.) |
Refractive index | 1.536 (Cal.) |
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