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+41 (76) 474-9051 | |||
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Classification | Pharmaceutical intermediate >> Heterocyclic compound intermediate >> Pyrimidine compound >> Aldehyde intermediate |
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Name | 3-(5-Pyrimidinyl)-Benzaldehyde |
Synonyms | 3-(5-Pyrimidinyl)Benzaldehyde; Zinc02563847; Cc 41704 |
Molecular Structure | ![]() |
Molecular Formula | C11H8N2O |
Molecular Weight | 184.20 |
CAS Registry Number | 640769-70-6 |
SMILES | C2=NC=C(C1=CC=CC(=C1)C=O)C=N2 |
InChI | 1S/C11H8N2O/c14-7-9-2-1-3-10(4-9)11-5-12-8-13-6-11/h1-8H |
InChIKey | RAHJVJBPRWJPHE-UHFFFAOYSA-N |
Density | 1.205g/cm3 (Cal.) |
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Boiling point | 374.73°C at 760 mmHg (Cal.) |
Flash point | 183.817°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 3-(5-Pyrimidinyl)-Benzaldehyde |