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| Chemical manufacturer | ||||
| Name | 2-Chloro-1-(4-Morpholinyl)Ethanethione |
|---|---|
| Synonyms | 2-chloro-1-morpholinoethanethione |
| Molecular Structure | ![]() |
| Molecular Formula | C6H10ClNOS |
| Molecular Weight | 179.67 |
| CAS Registry Number | 120508-34-1 |
| SMILES | C1COCCN1C(=S)CCl |
| InChI | 1S/C6H10ClNOS/c7-5-6(10)8-1-3-9-4-2-8/h1-5H2 |
| InChIKey | RGBJLFJLZHUGDF-UHFFFAOYSA-N |
| Density | 1.292g/cm3 (Cal.) |
|---|---|
| Boiling point | 253.907°C at 760 mmHg (Cal.) |
| Flash point | 107.36°C (Cal.) |
| Refractive index | 1.559 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-1-(4-Morpholinyl)Ethanethione |