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Chemical manufacturer | ||||
Name | 1-Allyl-2(1H)-Pyrazinethione |
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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.) |
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Boiling point | 229.48°C at 760 mmHg (Cal.) |
Flash point | 92.587°C (Cal.) |
Refractive index | 1.578 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Allyl-2(1H)-Pyrazinethione |