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Chemical manufacturer | ||||
Name | 3-(4-Methylpiperazine-1-carbonyl)phenylboronic acid pinacol ester |
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Synonyms | (4-Methyl |
Molecular Structure | ![]() |
Molecular Formula | C18H27BN2O3 |
Molecular Weight | 330.23 |
CAS Registry Number | 883738-38-3 |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C(=O)N3CCN(CC3)C |
InChI | 1S/C18H27BN2O3/c1-17(2)18(3,4)24-19(23-17)15-8-6-7-14(13-15)16(22)21-11-9-20(5)10-12-21/h6-8,13H,9-12H2,1-5H3 |
InChIKey | ZYDMNNQZEUSDGG-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Melting point | 86-89°C (Expl.) |
Boiling point | 472.3±40.0°C at 760 mmHg (Cal.) |
Flash point | 239.4±27.3°C (Cal.) |
Refractive index | 1.547 (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 3-(4-Methylpiperazine-1-carbonyl)phenylboronic acid pinacol ester |