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Chemical manufacturer | ||||
Name | Ethyl [[[(4-Chlorophenyl)Amino]Thioxomethyl]Thio]Acetate |
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Synonyms | 2-[[[(4-Chlorophenyl)Amino]-Thioxomethyl]Thio]Acetic Acid Ethyl Ester; 2-[(4-Chlorophenyl)Thiocarbamoylthio]Acetic Acid Ethyl Ester; Ethyl 2-[(4-Chlorophenyl)Carbamothioylsulfanyl]Ethanoate |
Molecular Structure | ![]() |
Molecular Formula | C11H12ClNO2S2 |
Molecular Weight | 289.79 |
CAS Registry Number | 13037-08-6 |
SMILES | C1=CC(=CC=C1NC(SCC(OCC)=O)=S)Cl |
InChI | 1S/C11H12ClNO2S2/c1-2-15-10(14)7-17-11(16)13-9-5-3-8(12)4-6-9/h3-6H,2,7H2,1H3,(H,13,16) |
InChIKey | QDBQKKKIBHKLLB-UHFFFAOYSA-N |
Density | 1.385g/cm3 (Cal.) |
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Boiling point | 382.182°C at 760 mmHg (Cal.) |
Flash point | 184.937°C (Cal.) |
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List of Reports Available for Ethyl [[[(4-Chlorophenyl)Amino]Thioxomethyl]Thio]Acetate |