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| Chemical manufacturer | ||||
| Name | 1-(Methylsulfanyl)Cyclobutanecarbonyl Chloride |
|---|---|
| Synonyms | 1-(methylthio)cyclobutanecarbonyl chloride |
| Molecular Structure |  |
| Molecular Formula | C6H9ClOS |
| Molecular Weight | 164.65 |
| CAS Registry Number | 35120-21-9 |
| SMILES | CSC1(CCC1)C(=O)Cl |
| InChI | 1S/C6H9ClOS/c1-9-6(5(7)8)3-2-4-6/h2-4H2,1H3 |
| InChIKey | DHOWPJGXPZHRCR-UHFFFAOYSA-N |
| Density | 1.243g/cm3 (Cal.) |
|---|---|
| Boiling point | 213.782°C at 760 mmHg (Cal.) |
| Flash point | 83.093°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(Methylsulfanyl)Cyclobutanecarbonyl Chloride |