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| Chemical manufacturer | ||||
| Name | 1-Allyl-2(1H)-Pyrazinethione |
|---|---|
| Synonyms | 1-allylpyrazine-2(1H)-thione |
| Molecular Structure |  |
| Molecular Formula | C7H8N2S |
| Molecular Weight | 152.22 |
| CAS Registry Number | 338422-26-7 |
| SMILES | C=CCn1ccncc1=S |
| InChI | 1S/C7H8N2S/c1-2-4-9-5-3-8-6-7(9)10/h2-3,5-6H,1,4H2 |
| InChIKey | MYKKECCQYASDSM-UHFFFAOYSA-N |
| Density | 1.088g/cm3 (Cal.) |
|---|---|
| Boiling point | 229.48°C at 760 mmHg (Cal.) |
| Flash point | 92.587°C (Cal.) |
| Refractive index | 1.578 (Cal.) |
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| List of Reports Available for 1-Allyl-2(1H)-Pyrazinethione |