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Chemical manufacturer | ||||
Name | 4-Isobutyl-1,3-Dihydro-2H-Benzimidazol-2-One |
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Synonyms | 4-isobutyl-1H-benzo[d]imidazol-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C11H14N2O |
Molecular Weight | 190.24 |
CAS Registry Number | 157369-99-8 |
SMILES | CC(C)CC1=C2C(=CC=C1)NC(=O)N2 |
InChI | 1S/C11H14N2O/c1-7(2)6-8-4-3-5-9-10(8)13-11(14)12-9/h3-5,7H,6H2,1-2H3,(H2,12,13,14) |
InChIKey | KKRSEKAOJBSNMV-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 207.3±10.0°C at 760 mmHg (Cal.) |
Flash point | 66.4±19.2°C (Cal.) |
Refractive index | 1.545 (Cal.) |
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List of Reports Available for 4-Isobutyl-1,3-Dihydro-2H-Benzimidazol-2-One |