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Chemical manufacturer | ||||
Name | 1-Propyl-1H-Imidazole-2-Carbaldehyde |
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Synonyms | 1-Propyl-1 H -imidazole-2-carbaldehyde; 1-propylimidazole-2-carbaldehyde; MFCD06740618 |
Molecular Structure | ![]() |
Molecular Formula | C7H10N2O |
Molecular Weight | 138.17 |
CAS Registry Number | 161500-05-6 |
SMILES | CCCN1C=CN=C1C=O |
InChI | 1S/C7H10N2O/c1-2-4-9-5-3-8-7(9)6-10/h3,5-6H,2,4H2,1H3 |
InChIKey | COIFMOLQDBIKOF-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 269.4±23.0°C at 760 mmHg (Cal.) |
Flash point | 116.7±22.6°C (Cal.) |
Refractive index | 1.534 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-Propyl-1H-Imidazole-2-Carbaldehyde |