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Chemical manufacturer | ||||
Name | 1-(5-Methyl-1H-Benzimidazol-2-Yl)Urea |
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Synonyms | 1-(5-methyl-1H-benzo[d]imidazol-2-yl)urea |
Molecular Structure | ![]() |
Molecular Formula | C9H10N4O |
Molecular Weight | 190.20 |
CAS Registry Number | 55864-38-5 |
SMILES | NC(=O)Nc1nc2ccc(C)cc2n1 |
InChI | 1S/C9H10N4O/c1-5-2-3-6-7(4-5)12-9(11-6)13-8(10)14/h2-4H,1H3,(H4,10,11,12,13,14) |
InChIKey | VCUNITJMTKFRCF-UHFFFAOYSA-N |
Density | 1.445g/cm3 (Cal.) |
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