Name | 4-Methyl-5-(Pyrazin-2-Yl)-3H-1,2-Dithiol-3-One |
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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.) |
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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 |