[2-(4-Chloro-phenylamino)-thiazol-4-yl]-acetic acid Suppliers
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IUPAC Name: 2-[2-(4-chloroanilino)-1,3-thiazol-4-yl]acetic acidSynonyms: AC1LMNFR, CTK7J2553, MolPort-003-836-913, SBB079565, AKOS000300637, AG-L-42127, MCULE-8707689373, KB-89059, [2-(4-chlorophenylamino)-thiazol-4-yl]acetic acid, 2-[2-(4-chloroanilino)-1,3-thiazol-4-yl]acetic acid, {2-[(4-chlorophenyl)amino]-1,3-thiazol-4-yl}acetic acid, 2-{2-[(4-chlorophenyl)amino]-1,3-thiazol-4-yl}acetic acid
| Molecular Formula: | C11H9ClN2O2S | Molecular Weight: | 268.719360 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: OODSFCIJUYPFDC-UHFFFAOYSA-N
