| Name | 4-Chloro-3-{[(3,5-Dinitrobenzoyl)Carbamothioyl]Amino}Benzoic Acid |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C15H9ClN4O7S |
| Molecular Weight | 424.77 |
| CAS Registry Number | 530146-17-9 |
| SMILES | Clc2ccc(cc2NC(=S)NC(=O)c1cc([N+]([O-])=O)cc([N+]([O-])=O)c1)C(=O)O |
| InChI | 1S/C15H9ClN4O7S/c16-11-2-1-7(14(22)23)5-12(11)17-15(28)18-13(21)8-3-9(19(24)25)6-10(4-8)20(26)27/h1-6H,(H,22,23)(H2,17,18,21,28) |
| InChIKey | RHGXSCSXCFPGGG-UHFFFAOYSA-N |
| Density | 1.721g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.757 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Chloro-3-{[(3,5-Dinitrobenzoyl)Carbamothioyl]Amino}Benzoic Acid |