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Chemical manufacturer | ||||
Name | 1-(2-Imino-3-methyl-2,3-dihydro-1H-imidazol-1-yl)ethanone |
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Synonyms | 1-(2-imino-3-methyl-2,3-dihydro-1H-imidazol-1-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C6H9N3O |
Molecular Weight | 139.16 |
CAS Registry Number | 786579-39-3 |
SMILES | CC(=O)n1ccn(c1=N)C |
InChI | 1S/C6H9N3O/c1-5(10)9-4-3-8(2)6(9)7/h3-4,7H,1-2H3 |
InChIKey | KBNFEXQQLDPBGO-UHFFFAOYSA-N |
Density | 1.217g/cm3 (Cal.) |
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Boiling point | 185.073°C at 760 mmHg (Cal.) |
Flash point | 65.73°C (Cal.) |
Refractive index | 1.578 (Cal.) |
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