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Chemical manufacturer | ||||
Name | 4-Isopropyl-1,3-Dihydro-2H-Benzimidazol-2-One |
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Synonyms | 4-isopropyl-1H-benzo[d]imidazol-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2O |
Molecular Weight | 176.22 |
CAS Registry Number | 103151-02-6 |
SMILES | CC(C)C1=C2C(=CC=C1)NC(=O)N2 |
InChI | 1S/C10H12N2O/c1-6(2)7-4-3-5-8-9(7)12-10(13)11-8/h3-6H,1-2H3,(H2,11,12,13) |
InChIKey | AQSMGQMCZYALLB-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 180.6±10.0°C at 760 mmHg (Cal.) |
Flash point | 57.3±19.2°C (Cal.) |
Refractive index | 1.552 (Cal.) |
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