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Name | 1,10-Phenanthroline-2,9-Dicarbaldehyde |
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Synonyms | [1,10]phenanthroline-2,9-dicarbaldehyde; pyridino[3,2-h]quinoline-2,9-dicarbaldehyde; AG-205/07668011 |
Molecular Structure | ![]() |
Molecular Formula | C14H8N2O2 |
Molecular Weight | 236.23 |
CAS Registry Number | 57709-62-3 |
SMILES | C1=CC2=C(C3=C1C=CC(=N3)C=O)N=C(C=C2)C=O |
InChI | 1S/C14H8N2O2/c17-7-11-5-3-9-1-2-10-4-6-12(8-18)16-14(10)13(9)15-11/h1-8H |
InChIKey | RHXOPVFYZBGQGA-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 503.8±45.0°C at 760 mmHg (Cal.) |
Flash point | 254.4±35.1°C (Cal.) |
SDS | Available |
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(1) | Campbell et al.. Cascading transformations within a dynamic self-assembled system, Nature Chemistry, 2010 |
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Market Analysis Reports |
List of Reports Available for 1,10-Phenanthroline-2,9-Dicarbaldehyde |