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| Chemical manufacturer | ||||
| Classification | Chemical reagent >> Organic reagent >> Imine, amidine |
|---|---|
| Name | 2,4-Difluorobenzenecarbothioamide |
| Synonyms | "2,4-Difluorobenzene-1-carbothioamide"; 2-(4-Fluorobenzylsulphonyl)acetamidoxime; 2,4-Difluorobenzene carbothioamide |
| Molecular Structure | ![]() |
| Molecular Formula | C7H5F2NS |
| Molecular Weight | 173.18 |
| CAS Registry Number | 175276-85-4 |
| SMILES | C1=CC(=C(C=C1F)F)C(=S)N |
| InChI | 1S/C7H5F2NS/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,(H2,10,11) |
| InChIKey | MOHAZBCWHUCIEX-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 132-135°C (Expl.) |
| Boiling point | 233.9±50.0°C at 760 mmHg (Cal.) |
| Flash point | 95.3±30.1°C (Cal.) |
| Refractive index | 1.598 (Cal.) |
| Safety Code | S9;S26;S36/37 Details |
|---|---|
| Risk Code | R20/21/22;R36/37/38 Details |
| Hazard Symbol | X Details |
| Transport Information | UN2811 |
| Safety Description | TOXIC |
| Toxic | |
| IRRITANT | |
| DANGER: POISON, irritates skin, eyes, lungs | |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 2,4-Difluorobenzenecarbothioamide |