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Chemical manufacturer | ||||
Name | 1-(Methylamino)-1,3-Dihydro-2H-Benzimidazol-2-One |
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Synonyms | 1-(methylamino)-1H-benzo[d]imidazol-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H9N3O |
Molecular Weight | 163.18 |
CAS Registry Number | 102616-94-4 |
SMILES | O=C2Nc1ccccc1N2NC |
InChI | 1S/C8H9N3O/c1-9-11-7-5-3-2-4-6(7)10-8(11)12/h2-5,9H,1H3,(H,10,12) |
InChIKey | MVPVBXJXQLNLGR-UHFFFAOYSA-N |
Density | 1.327g/cm3 (Cal.) |
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Refractive index | 1.657 (Cal.) |
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