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| Chemical manufacturer | ||||
| Name | 1-(4-Amino-2-chlorophenyl)-2-pyrrolidinethione |
|---|---|
| Synonyms | 1-(4-amino-2-chlorophenyl)pyrrolidine-2-thione |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11ClN2S |
| Molecular Weight | 226.73 |
| CAS Registry Number | 640288-02-4 |
| SMILES | Clc1cc(N)ccc1N2C(=S)CCC2 |
| InChI | 1S/C10H11ClN2S/c11-8-6-7(12)3-4-9(8)13-5-1-2-10(13)14/h3-4,6H,1-2,5,12H2 |
| InChIKey | DJLUWNJQROROKF-UHFFFAOYSA-N |
| Density | 1.388g/cm3 (Cal.) |
|---|---|
| Boiling point | 391.121°C at 760 mmHg (Cal.) |
| Flash point | 190.344°C (Cal.) |
| Refractive index | 1.693 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(4-Amino-2-chlorophenyl)-2-pyrrolidinethione |