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Chemical manufacturer | ||||
Name | 5-Methyl-1-Propyl-1,3-Dihydro-2H-Benzimidazol-2-One |
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Synonyms | 5-methyl-1-propyl-1H-benzo[d]imidazol-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C11H14N2O |
Molecular Weight | 190.24 |
CAS Registry Number | 155584-86-4 |
SMILES | CCCn1c2ccc(cc2[nH]c1=O)C |
InChI | 1S/C11H14N2O/c1-3-6-13-10-5-4-8(2)7-9(10)12-11(13)14/h4-5,7H,3,6H2,1-2H3,(H,12,14) |
InChIKey | VZSCKXYQEZEJPN-UHFFFAOYSA-N |
Density | 1.103g/cm3 (Cal.) |
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Refractive index | 1.551 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Methyl-1-Propyl-1,3-Dihydro-2H-Benzimidazol-2-One |