| Name | 4-Methyl-5-(Pyrazin-2-Yl)-3H-1,2-Dithiol-3-One |
|---|---|
| Synonyms | 4-Methyl-5-Pyrazin-2-Yl-Dithiol-3-One; 4-Methyl-5-(2-Pyrazinyl)-3-Dithiolone; 4-Methyl-5-Pyrazin-2-Yl-1,2-Dithiol-3-One |
| Molecular Structure | ![]() |
| Molecular Formula | C8H6N2OS2 |
| Molecular Weight | 210.27 |
| CAS Registry Number | 64224-71-1 |
| SMILES | C1=C(N=CC=N1)C2=C(C(SS2)=O)C |
| InChI | 1S/C8H6N2OS2/c1-5-7(12-13-8(5)11)6-4-9-2-3-10-6/h2-4H,1H3 |
| InChIKey | SMSBUQWGANVQGZ-UHFFFAOYSA-N |
| Density | 1.46g/cm3 (Cal.) |
|---|---|
| Boiling point | 407.051°C at 760 mmHg (Cal.) |
| Flash point | 199.978°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methyl-5-(Pyrazin-2-Yl)-3H-1,2-Dithiol-3-One |