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Compound Structure IUPAC Name: 2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]acetic acid
Synonyms: [2-(3-chlorophenyl)-1,3-thiazol-4-yl]acetic acid, 2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]acetic acid, BAS 12542984, SureCN9555459, AC1M971W, AC1Q750Q, CTK7J2496, MolPort-002-022-779, BB_SC-5690, SBB018296, STK719739, AKOS000303397, AG-E-29996, AG-L-42954, MCULE-5682519246, EN300-11435, T5380648, 4-Thiazoleaceticacid, 2-(m-chlorophenyl)- (8CI); ICI 55100

Molecular Formula: C11H8ClNO2SMolecular Weight: 253.704720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CCUFHQQWZTVOCR-UHFFFAOYSA-N

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