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Ethyl {2-[(chloroacetyl)amino]-1,3-thiazol-4-yl}acetate Suppliers

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Compound Structure IUPAC Name: ethyl 2-[2-[(2-chloroacetyl)amino]-1,3-thiazol-4-yl]acetate
Synonyms: ethyl {2-[(chloroacetyl)amino]-1,3-thiazol-4-yl}acetate, Ethyl 2-(2-chloroacetamido)-4-thiazoleacetate, 19749-93-0, F2158-0037, ethyl{2-[(chloroacetyl)amino]-1,3-thiazol-4-yl}acetate, ethyl 2-{2-[(2-chloroacetyl)amino]-1,3-thiazol-4-yl}acetate, Ethyl (2-[(chloroacetyl)amino]-1,3-thiazol-4-yl)acetate, ethyl 2-[2-(2-chloroacetylamino)-1,3-thiazol-4-yl]acetate, ethyl 2-[2-[(2-chloroacetyl)amino]-1,3-thiazol-4-yl]acetate, AC1LAKPV, AC1Q5NTV, ACMC-1BR8W, AC1Q34PU, SureCN11180384, SureCN11180386, 445436_ALDRICH, CTK6F8495, MolPort-000-679-331, ALBB-002209, AR-1J0536

Molecular Formula: C9H11ClN2O3SMolecular Weight: 262.713240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HIQNYVMHIBFTCT-UHFFFAOYSA-N

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