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Chemical manufacturer | ||||
Name | [4-(1H-Pyrazol-1-ylsulfonyl)phenyl]boronic acid |
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Synonyms | (4-((1H-Pyrazol-1-yl)sulfonyl)phenyl)boronic acid; 4-(1h-pyrazol-1-ylsulfonyl)phenylboronic acid; 4-(1H-Pyrazol-1-ylsulphonyl)benzeneboronic acid 98% |
Molecular Structure | ![]() |
Molecular Formula | C9H9BN2O4S |
Molecular Weight | 252.05 |
CAS Registry Number | 957061-02-8 |
SMILES | B(C1=CC=C(C=C1)S(=O)(=O)N2C=CC=N2)(O)O |
InChI | 1S/C9H9BN2O4S/c13-10(14)8-2-4-9(5-3-8)17(15,16)12-7-1-6-11-12/h1-7,13-14H |
InChIKey | JEIPACYLLOVWOL-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Melting point | 155-158°C (Expl.) |
Boiling point | 513.4±60.0°C at 760 mmHg (Cal.) |
Flash point | 264.3±32.9°C (Cal.) |
Refractive index | 1.626 (Cal.) |
Safety Code | S26;S37;S60 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 [4-(1H-Pyrazol-1-ylsulfonyl)phenyl]boronic acid |