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Chemical manufacturer | ||||
Name | 1-(1-Cyclopenten-1-Yl)-1H-Benzimidazol-2-Ol |
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Synonyms | 1-(cyclopent-1-en-1-yl)-1H-benzo[d]imidazol-2(3H)-one; MLS000078306 |
Molecular Structure | ![]() |
Molecular Formula | C12H12N2O |
Molecular Weight | 200.24 |
CAS Registry Number | 104509-42-4 |
SMILES | C1CC=C(C1)N2C3=CC=CC=C3N=C2O |
InChI | 1S/C12H12N2O/c15-12-13-10-7-3-4-8-11(10)14(12)9-5-1-2-6-9/h3-5,7-8H,1-2,6H2,(H,13,15) |
InChIKey | WCFVRRQCMWMRTM-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 429.8±38.0°C at 760 mmHg (Cal.) |
Flash point | 213.8±26.8°C (Cal.) |
Refractive index | 1.684 (Cal.) |
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List of Reports Available for 1-(1-Cyclopenten-1-Yl)-1H-Benzimidazol-2-Ol |