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Chemical manufacturer since 1998 | ||||
Name | 2-Chloro-3-(1H-pyrrol-1-yl)pyridine |
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Synonyms | 2-Chloro-3-pyrrol-1-ylpyridine; 2-chloro-3-pyrrolylpyridine; MFCD00084976 |
Molecular Structure | ![]() |
Molecular Formula | C9H7ClN2 |
Molecular Weight | 178.62 |
CAS Registry Number | 70291-26-8 |
SMILES | Clc1ncccc1n2cccc2 |
InChI | 1S/C9H7ClN2/c10-9-8(4-3-5-11-9)12-6-1-2-7-12/h1-7H |
InChIKey | YPHURMQZAOERMW-UHFFFAOYSA-N |
Density | 1.231g/cm3 (Cal.) |
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Boiling point | 303.636°C at 760 mmHg (Cal.) |
Flash point | 137.435°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-Chloro-3-(1H-pyrrol-1-yl)pyridine |