Name | 3-(4-Chlorophenyl)-5-Methylrhodanine |
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Synonyms | 3-(4-Chlorophenyl)-5-Methyl-2-Thioxo-Thiazolidin-4-One; 3-(4-Chlorophenyl)-5-Methyl-2-Thioxo-4-Thiazolidinone; 4-27-00-03229 (Beilstein Handbook Reference) |
Molecular Structure | ![]() |
Molecular Formula | C10H8ClNOS2 |
Molecular Weight | 257.75 |
CAS Registry Number | 6012-92-6 |
SMILES | C2=C(N1C(=S)SC(C)C1=O)C=CC(=C2)Cl |
InChI | 1S/C10H8ClNOS2/c1-6-9(13)12(10(14)15-6)8-4-2-7(11)3-5-8/h2-6H,1H3 |
InChIKey | IBWJXVVIEGGYGU-UHFFFAOYSA-N |
Density | 1.501g/cm3 (Cal.) |
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Boiling point | 371.977°C at 760 mmHg (Cal.) |
Flash point | 178.766°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-(4-Chlorophenyl)-5-Methylrhodanine |