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Chemical manufacturer | ||||
Name | 2-Chloro-N-[4-(3-Nitro-Phenyl)-Thiazol-2-Yl]-Acetamide |
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Synonyms | 2-Chloro-N-[4-(3-Nitrophenyl)Thiazol-2-Yl]Acetamide; 2-Chloro-N-[4-(3-Nitrophenyl)-2-Thiazolyl]Acetamide; 2-Chloro-N-[4-(3-Nitrophenyl)-1,3-Thiazol-2-Yl]Ethanamide |
Molecular Structure | ![]() |
Molecular Formula | C11H8ClN3O3S |
Molecular Weight | 297.72 |
CAS Registry Number | 6125-33-3 |
SMILES | C2=C(C1=CSC(=N1)NC(=O)CCl)C=CC=C2[N+]([O-])=O |
InChI | 1S/C11H8ClN3O3S/c12-5-10(16)14-11-13-9(6-19-11)7-2-1-3-8(4-7)15(17)18/h1-4,6H,5H2,(H,13,14,16) |
InChIKey | VSELMKHRULYGHW-UHFFFAOYSA-N |
Density | 1.537g/cm3 (Cal.) |
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Market Analysis Reports |
List of Reports Available for 2-Chloro-N-[4-(3-Nitro-Phenyl)-Thiazol-2-Yl]-Acetamide |