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Chemical manufacturer | ||||
Name | [4-Chloro-3-(cyclopropylcarbamoyl)phenyl]boronic acid |
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Synonyms | (4-Chloro-3-(cyclopropylcarbamoyl)phenyl)boronic acid; (4-Chloro-3-(cyclopropylcarbamoyl)-phenyl)boronic acid; 4-Chloro-3-(cyclopropylcarbamoyl)phenylboronic acid |
Molecular Structure | ![]() |
Molecular Formula | C10H11BClNO3 |
Molecular Weight | 239.46 |
CAS Registry Number | 871332-73-9 |
SMILES | B(C1=CC(=C(C=C1)Cl)C(=O)NC2CC2)(O)O |
InChI | 1S/C10H11BClNO3/c12-9-4-1-6(11(15)16)5-8(9)10(14)13-7-2-3-7/h1,4-5,7,15-16H,2-3H2,(H,13,14) |
InChIKey | AZBIVGURALLESY-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Melting point | 238-242°C (Expl.) |
Refractive index | 1.601 (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-Chloro-3-(cyclopropylcarbamoyl)phenyl]boronic acid |