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Chemical manufacturer since 2002 | ||||
Name | (2R)-Amino(4-Chlorophenyl)Acetic Acid |
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Synonyms | (2R)-2-amino-2-(4-chlorophenyl)acetic acid; (2R)-amino(4-chlorophenyl)ethanoic acid; (R)-2-Amino-2-(4-chlorophenyl)acetic acid |
Molecular Structure | ![]() |
Molecular Formula | C8H8ClNO2 |
Molecular Weight | 185.61 |
CAS Registry Number | 43189-43-1 |
SMILES | Clc1ccc(cc1)[C@@H](N)C(=O)O |
InChI | 1S/C8H8ClNO2/c9-6-3-1-5(2-4-6)7(10)8(11)12/h1-4,7H,10H2,(H,11,12)/t7-/m1/s1 |
InChIKey | QGJGBYXRJVIYGA-SSDOTTSWSA-N |
Density | 1.393g/cm3 (Cal.) |
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Boiling point | 328.811°C at 760 mmHg (Cal.) |
Flash point | 152.66°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for (2R)-Amino(4-Chlorophenyl)Acetic Acid |