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Chemical manufacturer | ||||
Name | 5,6-Diamino-1-ethyl-1,3-dihydro-2H-benzimidazol-2-one |
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Synonyms | 5,6-diamino-1-ethyl-1H-benzo[d]imidazol-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C9H12N4O |
Molecular Weight | 192.22 |
CAS Registry Number | 690638-84-7 |
SMILES | Nc1cc2NC(=O)N(CC)c2cc1N |
InChI | 1S/C9H12N4O/c1-2-13-8-4-6(11)5(10)3-7(8)12-9(13)14/h3-4H,2,10-11H2,1H3,(H,12,14) |
InChIKey | FPPPCOBMIBIQHW-UHFFFAOYSA-N |
Density | 1.333g/cm3 (Cal.) |
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Refractive index | 1.672 (Cal.) |
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