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Chemical manufacturer | ||||
Name | 3-(1-Methyl-1H-Benzimidazol-2-Yl)-2-Propynal |
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Synonyms | 3-(1-methyl-1H-benzo[d]imidazol-2-yl)propiolaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C11H8N2O |
Molecular Weight | 184.19 |
CAS Registry Number | 545425-78-3 |
SMILES | Cn1c2ccccc2nc1C#CC=O |
InChI | 1S/C11H8N2O/c1-13-10-6-3-2-5-9(10)12-11(13)7-4-8-14/h2-3,5-6,8H,1H3 |
InChIKey | GPVUYGMWJDAPQQ-UHFFFAOYSA-N |
Density | 1.119g/cm3 (Cal.) |
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Boiling point | 368.197°C at 760 mmHg (Cal.) |
Flash point | 176.48°C (Cal.) |
Refractive index | 1.594 (Cal.) |
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