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+44 (1457) 860-111 | |||
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+44 (845) 299-6009/ | |||
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Chemical manufacturer | ||||
Name | [4-(2-Aminophenoxy)phenyl]boronic acid hydrochloride (1:1) |
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Synonyms | (4-(2-Aminophenoxy)phenyl)boronic acid hydrochloride; 4-(2-Aminophenoxy)benzeneboronic acid hydrochloride; 4-(2-Aminophenoxy)phenylboronic acid hydrochloride |
Molecular Structure | ![]() |
Molecular Formula | C12H13BClNO3 |
Molecular Weight | 265.50 |
CAS Registry Number | 957063-10-4 |
SMILES | B(c1ccc(cc1)Oc2ccccc2N)(O)O.Cl |
InChI | 1S/C12H12BNO3.ClH/c14-11-3-1-2-4-12(11)17-10-7-5-9(6-8-10)13(15)16;/h1-8,15-16H,14H2;1H |
InChIKey | LVNXWQSPCZYCTM-UHFFFAOYSA-N |
Boiling point | 438°C at 760 mmHg (Cal.) |
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Flash point | 218.7°C (Cal.) |
Refractive index | (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for [4-(2-Aminophenoxy)phenyl]boronic acid hydrochloride (1:1) |