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Name | 2-(1,3-Dihydro-2H-Benzimidazol-2-Ylidene)-3-Oxobutanenitrile |
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Synonyms | 2-(1,3-Dihydro-benzoimidazol-2-ylidene)-3-oxo-butyronitrile; 2-(1H-benzo[d]imidazol-2(3H)-ylidene)-3-oxobutanenitrile; 2-(1H-Benzoimidazol-2-yl)-3-hydroxy-but-2-enenitrile |
Molecular Structure | ![]() |
Molecular Formula | C11H9N3O |
Molecular Weight | 199.21 |
CAS Registry Number | 301344-08-1 |
SMILES | N#C\C(=C2\Nc1ccccc1N2)C(=O)C |
InChI | 1S/C11H9N3O/c1-7(15)8(6-12)11-13-9-4-2-3-5-10(9)14-11/h2-5,13-14H,1H3 |
InChIKey | HILDGRNBKLPHNJ-UHFFFAOYSA-N |
Density | 1.249g/cm3 (Cal.) |
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Boiling point | 334°C at 760 mmHg (Cal.) |
Flash point | 155.798°C (Cal.) |
Refractive index | 1.592 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(1,3-Dihydro-2H-Benzimidazol-2-Ylidene)-3-Oxobutanenitrile |