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Name | 1-(3-Pyridinylmethyl)-1H-Pyrrole-2-Carbaldehyde |
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Synonyms | 1-(3-pyridinylmethyl)-1H-pyrrole-2-carbaldehyde; 1-(3-pyridylmethyl)pyrrole-2-carbaldehyde; 1-(pyridin-3-ylmethyl)-1H-pyrrole-2-carbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C11H10N2O |
Molecular Weight | 186.21 |
CAS Registry Number | 186801-36-5 |
SMILES | O=Cc1cccn1Cc2cnccc2 |
InChI | 1S/C11H10N2O/c14-9-11-4-2-6-13(11)8-10-3-1-5-12-7-10/h1-7,9H,8H2 |
InChIKey | RUHXZRGZYVDLFT-UHFFFAOYSA-N |
Density | 1.126g/cm3 (Cal.) |
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Boiling point | 348.656°C at 760 mmHg (Cal.) |
Flash point | 164.662°C (Cal.) |
Refractive index | 1.592 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-(3-Pyridinylmethyl)-1H-Pyrrole-2-Carbaldehyde |