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Chemical manufacturer | ||||
Name | 1-(Propylamino)-1,3-Dihydro-2H-Benzimidazol-2-One |
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Synonyms | 1-(propylamino)-1H-benzo[d]imidazol-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H13N3O |
Molecular Weight | 191.23 |
CAS Registry Number | 102616-97-7 |
SMILES | O=C2Nc1ccccc1N2NCCC |
InChI | 1S/C10H13N3O/c1-2-7-11-13-9-6-4-3-5-8(9)12-10(13)14/h3-6,11H,2,7H2,1H3,(H,12,14) |
InChIKey | NAUHFOHIKNZHHH-UHFFFAOYSA-N |
Density | 1.227g/cm3 (Cal.) |
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Refractive index | 1.617 (Cal.) |
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