| Identification | Back Directory | [Name]
ETHYL 2-(2-CHLOROACETAMIDO)-4-THIAZOLEACETATE | [CAS]
19749-93-0 | [Synonyms]
TIMTEC-BB SBB003081
OTAVA-BB BB7020310250
Ethyl 2-(2-chloroacetamido)-4-thiazoleacetat
ETHYL 2-(2-CHLOROACETAMIDO)-4-THIAZOLEACETATE
4-Carbethoxymethyl-2-[(.alpha.-haloacyl)amino]thiazole
ethyl 2-[2-[(2-chloroacetyl)amino]thiazol-4-yl]acetate
ETHYL (2-((CHLOROACETYL)AMINO)-1,3-THIAZOL-4-YL)ACETATE
ETHYL 2-(2-[(2-CHLOROACETYL)AMINO]-1,3-THIAZOL-4-YL)ACETATE
4-Thiazoleacetic acid, 2-[(chloroacetyl)amino]-, ethyl ester
ethyl 2-[2-(2-chloroethanoylamino)-1,3-thiazol-4-yl]ethanoate
4-Thiazoleacetic acid, 2-[(2-chloroacetyl)amino]-, ethyl ester
2-[2-[(2-chloroacetyl)amino]thiazol-4-yl]acetic acid ethyl ester
2-[2-[(2-chloro-1-oxoethyl)amino]-4-thiazolyl]acetic acid ethyl ester | [Molecular Formula]
C9H11ClN2O3S | [MDL Number]
MFCD00274638 | [MOL File]
19749-93-0.mol | [Molecular Weight]
262.71 |
| Chemical Properties | Back Directory | [Melting point ]
146-148 °C (lit.) | [density ]
1.413±0.06 g/cm3(Predicted) | [pka]
7.12±0.50(Predicted) | [InChI]
1S/C9H11ClN2O3S/c1-2-15-8(14)3-6-5-16-9(11-6)12-7(13)4-10/h5H,2-4H2,1H3,(H,11,12,13) | [InChIKey]
HIQNYVMHIBFTCT-UHFFFAOYSA-N | [SMILES]
CCOC(=O)Cc1csc(NC(=O)CCl)n1 |
|
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