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Chemical manufacturer | ||||
Name | 1-Amino-3-ethyl-4-methyl-1,3-dihydro-2H-imidazol-2-one |
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Synonyms | 1-amino-3-ethyl-4-methyl-1H-imidazol-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C6H11N3O |
Molecular Weight | 141.17 |
CAS Registry Number | 775553-05-4 |
SMILES | CCn1c(cn(c1=O)N)C |
InChI | 1S/C6H11N3O/c1-3-8-5(2)4-9(7)6(8)10/h4H,3,7H2,1-2H3 |
InChIKey | AUVXDLXAXMRWPV-UHFFFAOYSA-N |
Density | 1.141g/cm3 (Cal.) |
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Boiling point | 225.122°C at 760 mmHg (Cal.) |
Flash point | 89.951°C (Cal.) |
Refractive index | 1.531 (Cal.) |
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