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Name | 1-(3-Pyridinyl)-1H-Pyrrole-2-Carbaldehyde |
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Synonyms | 1-(3-pyridinyl)-1H-pyrrole-2-carbaldehyde; 1-(3-pyridinyl)-2-pyrrolecarboxaldehyde; 1-(3-pyridyl)pyrrole-2-carbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C10H8N2O |
Molecular Weight | 172.18 |
CAS Registry Number | 383136-42-3 |
SMILES | C1=CC(=CN=C1)N2C=CC=C2C=O |
InChI | 1S/C10H8N2O/c13-8-10-4-2-6-12(10)9-3-1-5-11-7-9/h1-8H |
InChIKey | LNJLQAHCCSBMCK-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 340.3±22.0°C at 760 mmHg (Cal.) |
Flash point | 159.6±22.3°C (Cal.) |
Refractive index | 1.605 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-(3-Pyridinyl)-1H-Pyrrole-2-Carbaldehyde |