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Name | Amino(4-Chlorophenyl)Acetic Acid |
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Synonyms | (^+)-^a-Amino-4-chlorophenylacetic acid; (R)-2-Amino-2-(4-chlorophenyl)acetic acid; (S)-AMINO-(4-CHLORO-PHENYL)-ACETIC ACID |
Molecular Structure | ![]() |
Molecular Formula | C8H8ClNO2 |
Molecular Weight | 185.61 |
CAS Registry Number | 442873-72-5 |
SMILES | C1=CC(=CC=C1C(C(=O)O)N)Cl |
InChI | 1S/C8H8ClNO2/c9-6-3-1-5(2-4-6)7(10)8(11)12/h1-4,7H,10H2,(H,11,12) |
InChIKey | QGJGBYXRJVIYGA-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Melting point | 275-280°C (Expl.) |
Boiling point | 328.8±32.0°C at 760 mmHg (Cal.) |
Flash point | 152.7±25.1°C (Cal.) |
Refractive index | 1.603 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for Amino(4-Chlorophenyl)Acetic Acid |