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| Chemical manufacturer | ||||
| Name | 2-Imino-2-(1-pyrrolidinyl)ethanethiol |
|---|---|
| Synonyms | 2-imino-2-(pyrrolidin-1-yl)ethanethiol |
| Molecular Structure |  |
| Molecular Formula | C6H12N2S |
| Molecular Weight | 144.24 |
| CAS Registry Number | 732204-35-2 |
| SMILES | C1CCN(C1)C(=N)CS |
| InChI | 1S/C6H12N2S/c7-6(5-9)8-3-1-2-4-8/h7,9H,1-5H2 |
| InChIKey | XZWVLENHJOYWJB-UHFFFAOYSA-N |
| Density | 1.237g/cm3 (Cal.) |
|---|---|
| Boiling point | 200.465°C at 760 mmHg (Cal.) |
| Flash point | 75.039°C (Cal.) |
| Refractive index | 1.618 (Cal.) |
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