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Chemical manufacturer since 1998 | ||||
Name | 1-Ethyl-1H-Benzimidazole-2-Carbaldehyde |
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Synonyms | 1-ethyl-1H-1,3-benzodiazole-2-carbaldehyde; 1-ethyl-1H-benzimidazole-2-carbaldehyde; 1-ethyl-1H-benzo[d]imidazole-2-carbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C10H10N2O |
Molecular Weight | 174.20 |
CAS Registry Number | 34734-20-8 |
SMILES | O=Cc2nc1ccccc1n2CC |
InChI | 1S/C10H10N2O/c1-2-12-9-6-4-3-5-8(9)11-10(12)7-13/h3-7H,2H2,1H3 |
InChIKey | ZIOUQTZLLSBGDM-UHFFFAOYSA-N |
Density | 1.174g/cm3 (Cal.) |
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Boiling point | 339.498°C at 760 mmHg (Cal.) |
Flash point | 159.123°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-Ethyl-1H-Benzimidazole-2-Carbaldehyde |