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Chemical manufacturer | ||||
Name | 1-[5-(Dimethylamino)-2-Pyrazinyl]Ethanone |
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Synonyms | 1-(5-(dimethylamino)pyrazin-2-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C8H11N3O |
Molecular Weight | 165.19 |
CAS Registry Number | 214701-22-1 |
SMILES | CC(=O)c1cnc(cn1)N(C)C |
InChI | 1S/C8H11N3O/c1-6(12)7-4-10-8(5-9-7)11(2)3/h4-5H,1-3H3 |
InChIKey | GRCSVLCHQJZLAK-UHFFFAOYSA-N |
Density | 1.136g/cm3 (Cal.) |
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Boiling point | 303.138°C at 760 mmHg (Cal.) |
Flash point | 137.134°C (Cal.) |
Refractive index | 1.557 (Cal.) |
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List of Reports Available for 1-[5-(Dimethylamino)-2-Pyrazinyl]Ethanone |