Name | N,N'-[Thiodi(4,1-Phenylene)]Bis(2-Chloroacetamide) |
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Synonyms | 2-Chloro-N-[4-[(2-Chloroacetyl)Amino]-2-Phenylsulfanyl-Phenyl]Acetamide; 2-Chloro-N-[4-[(2-Chloro-1-Oxoethyl)Amino]-2-(Phenylthio)Phenyl]Acetamide; 2-Chloro-N-[4-[(2-Chloroacetyl)Amino]-2-(Phenylthio)Phenyl]Acetamide |
Molecular Structure | ![]() |
Molecular Formula | C16H14Cl2N2O2S |
Molecular Weight | 369.26 |
CAS Registry Number | 66603-24-5 |
SMILES | C1=C(NC(=O)CCl)C=CC(=C1SC2=CC=CC=C2)NC(=O)CCl |
InChI | 1S/C16H14Cl2N2O2S/c17-9-15(21)19-11-6-7-13(20-16(22)10-18)14(8-11)23-12-4-2-1-3-5-12/h1-8H,9-10H2,(H,19,21)(H,20,22) |
InChIKey | VSZNPXWYEXPBLY-UHFFFAOYSA-N |
Density | 1.415g/cm3 (Cal.) |
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Boiling point | 609.089°C at 760 mmHg (Cal.) |
Flash point | 322.166°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N,N'-[Thiodi(4,1-Phenylene)]Bis(2-Chloroacetamide) |