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Chemical manufacturer | ||||
Name | (E)-2-(1,5-Dimethyl-1H-Benzimidazol-2-Yl)Ethenol |
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Synonyms | (E)-2-(1,5-dimethyl-1H-benzo[d]imidazol-2-yl)ethenol |
Molecular Structure | ![]() |
Molecular Formula | C11H12N2O |
Molecular Weight | 188.23 |
CAS Registry Number | 53454-65-2 |
SMILES | CC1=CC2=C(C=C1)N(C(=N2)/C=C/O)C |
InChI | 1S/C11H12N2O/c1-8-3-4-10-9(7-8)12-11(5-6-14)13(10)2/h3-7,14H,1-2H3/b6-5+ |
InChIKey | FXISJTAQPUTAHS-AATRIKPKSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 373.3±52.0°C at 760 mmHg (Cal.) |
Flash point | 179.6±30.7°C (Cal.) |
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List of Reports Available for (E)-2-(1,5-Dimethyl-1H-Benzimidazol-2-Yl)Ethenol |