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Chemical manufacturer | ||||
Name | 2-[(2-Chloroacetyl)Amino]-4-Methyl-5-Thiazolecarboxylicacid Methyl Ester |
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Synonyms | 4-Fluoro-N-(2-Methyl-3-Nitro-Phenyl)Benzenesulfonamide; Bim-0017936.P001; St5259704 |
Molecular Structure | ![]() |
Molecular Formula | C13H11FN2O4S |
Molecular Weight | 310.30 |
CAS Registry Number | 6125-36-6 |
SMILES | C2=C([S](=O)(=O)NC1=CC=CC(=C1C)[N+]([O-])=O)C=CC(=C2)F |
InChI | 1S/C13H11FN2O4S/c1-9-12(3-2-4-13(9)16(17)18)15-21(19,20)11-7-5-10(14)6-8-11/h2-8,15H,1H3 |
InChIKey | KDFOXVVSCDQDBC-UHFFFAOYSA-N |
Density | 1.471g/cm3 (Cal.) |
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Boiling point | 435.883°C at 760 mmHg (Cal.) |
Flash point | 217.414°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-[(2-Chloroacetyl)Amino]-4-Methyl-5-Thiazolecarboxylicacid Methyl Ester |