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Chemical manufacturer | ||||
Name | 1-Propyl-1H-Benzimidazole-2-Carbaldehyde |
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Synonyms | 1-propyl-1H-1,3-benzodiazole-2-carbaldehyde; 1-propyl-1H-benzo[d]imidazole-2-carbaldehyde; 1-Propyl-1H-benzoimidazole-2-carbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C11H12N2O |
Molecular Weight | 188.23 |
CAS Registry Number | 123511-50-2 |
SMILES | CCCN1C2=CC=CC=C2N=C1C=O |
InChI | 1S/C11H12N2O/c1-2-7-13-10-6-4-3-5-9(10)12-11(13)8-14/h3-6,8H,2,7H2,1H3 |
InChIKey | YQXBQNVSLZRMGK-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 350.0±25.0°C at 760 mmHg (Cal.) |
Flash point | 165.5±23.2°C (Cal.) |
Refractive index | 1.594 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-Propyl-1H-Benzimidazole-2-Carbaldehyde |