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| Chemical manufacturer | ||||
| Name | N-(Phenylsulfanyl)Cyclopentanimine |
|---|---|
| Synonyms | CYCLOPENTANONE,S-PHENYLTHIOOXIME; N-cyclopentylidene-S-phenylthiohydroxylamine |
| Molecular Structure | ![]() |
| Molecular Formula | C11H13NS |
| Molecular Weight | 191.29 |
| CAS Registry Number | 422314-65-6 |
| SMILES | S(\N=C1\CCCC1)c2ccccc2 |
| InChI | 1S/C11H13NS/c1-2-8-11(9-3-1)13-12-10-6-4-5-7-10/h1-3,8-9H,4-7H2 |
| InChIKey | DHWVYYIHJWEGHP-UHFFFAOYSA-N |
| Density | 1.114g/cm3 (Cal.) |
|---|---|
| Boiling point | 314.162°C at 760 mmHg (Cal.) |
| Flash point | 143.8°C (Cal.) |
| Refractive index | 1.602 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(Phenylsulfanyl)Cyclopentanimine |