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Chemical manufacturer | ||||
Name | 7-Ethyl-6,7-dihydroimidazo[1,2-a]pyrazin-8(5H)-one |
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Synonyms | 7-ethyl-6,7-dihydroimidazo[1,2-a]pyrazin-8(5H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H11N3O |
Molecular Weight | 165.19 |
CAS Registry Number | 689297-96-9 |
SMILES | CCN1CCn2ccnc2C1=O |
InChI | 1S/C8H11N3O/c1-2-10-5-6-11-4-3-9-7(11)8(10)12/h3-4H,2,5-6H2,1H3 |
InChIKey | ZSTMWBHMHUXXFA-UHFFFAOYSA-N |
Density | 1.301g/cm3 (Cal.) |
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Boiling point | 310.181°C at 760 mmHg (Cal.) |
Flash point | 141.393°C (Cal.) |
Refractive index | 1.644 (Cal.) |
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List of Reports Available for 7-Ethyl-6,7-dihydroimidazo[1,2-a]pyrazin-8(5H)-one |