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Chemical manufacturer since 1998 | ||||
Name | 1-(5-Chloro-2-Pyridinyl)-1H-Pyrrole-2-Carbaldehyde |
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Synonyms | 1-(5-chloro-2-pyridinyl)-1H-pyrrole-2-carbaldehyde; 1-(5-chloro-2-pyridyl)pyrrole-2-carbaldehyde; 1-(5-chloropyridin-2-yl)-1H-pyrrole-2-carbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C10H7ClN2O |
Molecular Weight | 206.63 |
CAS Registry Number | 383136-40-1 |
SMILES | Clc1cnc(cc1)n2c(ccc2)C=O |
InChI | 1S/C10H7ClN2O/c11-8-3-4-10(12-6-8)13-5-1-2-9(13)7-14/h1-7H |
InChIKey | APDJJBTYTZZQIT-UHFFFAOYSA-N |
Density | 1.303g/cm3 (Cal.) |
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Boiling point | 351.456°C at 760 mmHg (Cal.) |
Flash point | 166.355°C (Cal.) |
Refractive index | 1.624 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-(5-Chloro-2-Pyridinyl)-1H-Pyrrole-2-Carbaldehyde |