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| Chemical manufacturer | ||||
| Name | [Methyl(phenyl)amino]acetylenethiol |
|---|---|
| Synonyms | 2-(methyl(phenyl)amino)ethynethiol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9NS |
| Molecular Weight | 163.24 |
| CAS Registry Number | 774493-09-3 |
| SMILES | CN(C#CS)c1ccccc1 |
| InChI | 1S/C9H9NS/c1-10(7-8-11)9-5-3-2-4-6-9/h2-6,11H,1H3 |
| InChIKey | RCXRTMKLHBSNBS-UHFFFAOYSA-N |
| Density | 1.155g/cm3 (Cal.) |
|---|---|
| Boiling point | 233.805°C at 760 mmHg (Cal.) |
| Flash point | 95.202°C (Cal.) |
| Refractive index | 1.643 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [Methyl(phenyl)amino]acetylenethiol |