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Chemical manufacturer | ||||
Name | 2-(6-Ethoxy-1H-Benzimidazol-2-Yl)Guanidine |
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Synonyms | 1-(5-ethoxy-1H-benzo[d]imidazol-2-yl)guanidine; 2-(6-ethoxy-1H-benzimidazol-2-yl)guanidine |
Molecular Structure | ![]() |
Molecular Formula | C10H13N5O |
Molecular Weight | 219.24 |
CAS Registry Number | 500863-18-3 |
SMILES | O(c2cc1c(nc(\N=C(/N)N)n1)cc2)CC |
InChI | 1S/C10H13N5O/c1-2-16-6-3-4-7-8(5-6)14-10(13-7)15-9(11)12/h3-5H,2H2,1H3,(H5,11,12,13,14,15) |
InChIKey | HGOCQTYGQFVCOG-UHFFFAOYSA-N |
Density | 1.462g/cm3 (Cal.) |
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Boiling point | 488.331°C at 760 mmHg (Cal.) |
Flash point | 249.134°C (Cal.) |
Refractive index | 1.697 (Cal.) |
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List of Reports Available for 2-(6-Ethoxy-1H-Benzimidazol-2-Yl)Guanidine |