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Chemical manufacturer since 2002 | ||||
Name | 2-Amino-5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)Benzoic Acid |
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Synonyms | Benzoic a |
Molecular Structure | ![]() |
Molecular Formula | C13H18BNO4 |
Molecular Weight | 263.10 |
CAS Registry Number | 214360-71-1 |
SMILES | CC1(C)OB(OC1(C)C)c2cc(C(O)=O)c(N)cc2 |
InChI | 1S/C13H18BNO4/c1-12(2)13(3,4)19-14(18-12)8-5-6-10(15)9(7-8)11(16)17/h5-7H,15H2,1-4H3,(H,16,17) |
InChIKey | HVWDMSOJPMINAK-UHFFFAOYSA-N |
Density | 1.202g/cm3 (Cal.) |
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Boiling point | 430.472°C at 760 mmHg (Cal.) |
Flash point | 214.142°C (Cal.) |
Refractive index | 1.547 (Cal.) |
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List of Reports Available for 2-Amino-5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)Benzoic Acid |