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+1 (302) 292-8500 | |||
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| Chemical manufacturer | ||||
| Name | 4-Chloro-2,5-Dimethylthiophenol |
|---|---|
| Synonyms | 4-Chloro-2,5-Dimethyl-Benzenethiol |
| Molecular Structure |  |
| Molecular Formula | C8H9ClS |
| Molecular Weight | 172.67 |
| CAS Registry Number | 59962-29-7 |
| EINECS | 261-996-2 |
| SMILES | C1=C(Cl)C(=CC(=C1C)S)C |
| InChI | 1S/C8H9ClS/c1-5-4-8(10)6(2)3-7(5)9/h3-4,10H,1-2H3 |
| InChIKey | OJYSHGUXHULIBN-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 88-92°C (Expl.) |
| Boiling point | 252.5±35.0°C at 760 mmHg (Cal.) |
| Flash point | 100.5±25.3°C (Cal.) |
| Safety Code | S26;S36/37 Details |
|---|---|
| Risk Code | R20/21/22;R36/37/38 Details |
| Hazard Symbol |  X Details |
| Transport Information | UN2811 |
| Safety Description | WARNING: Irritates lungs, eyes, skin |
| DANGER: POISON, irritates skin, eyes, lungs | |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 4-Chloro-2,5-Dimethylthiophenol |