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| Name | N-Methyl-N-(Phenylthio)Benzenesulphenamide |
|---|---|
| Synonyms | N-Methyl-N-(Phenylthio)Benzenesulfenamide; Methyl-Bis(Phenylthio)Amine |
| Molecular Structure |  |
| Molecular Formula | C13H13NS2 |
| Molecular Weight | 247.37 |
| CAS Registry Number | 24398-49-0 |
| EINECS | 246-222-3 |
| SMILES | C2=C(SN(SC1=CC=CC=C1)C)C=CC=C2 |
| InChI | 1S/C13H13NS2/c1-14(15-12-8-4-2-5-9-12)16-13-10-6-3-7-11-13/h2-11H,1H3 |
| InChIKey | KMCFEXNDAKVDBN-UHFFFAOYSA-N |
| Density | 1.227g/cm3 (Cal.) |
|---|---|
| Boiling point | 368.227°C at 760 mmHg (Cal.) |
| Flash point | 176.497°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Methyl-N-(Phenylthio)Benzenesulphenamide |