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Chemical manufacturer | ||||
Name | 3-(1H-Imidazol-4-Yl)Benzaldehyde |
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Synonyms | 3-(1H-Imidazol-4-yl)benzaldehyde; 3-(1H-Imidazol-4-yl)benzaldehyde 95%; 3-imidazol-4-ylbenzaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C10H8N2O |
Molecular Weight | 172.18 |
CAS Registry Number | 179056-81-6 |
SMILES | C1=CC(=CC(=C1)C2=CNC=N2)C=O |
InChI | 1S/C10H8N2O/c13-6-8-2-1-3-9(4-8)10-5-11-7-12-10/h1-7H,(H,11,12) |
InChIKey | NQJNBQWWBXJVPN-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 461.5±28.0°C at 760 mmHg (Cal.) |
Flash point | 232.0±30.4°C (Cal.) |
Refractive index | 1.647 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 3-(1H-Imidazol-4-Yl)Benzaldehyde |