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Chemical manufacturer | ||||
Name | 2-Chloro-6-(1-naphthyl)pyrazine |
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Synonyms | 2-Chlor-6-(1-naphthyl)pyrazin; 2-CHLORO-6-(1-NAPHTHALENYL) PYRAZINE; 2-Chloro-6-(1-naphthyl)pyrazine |
Molecular Structure | ![]() |
Molecular Formula | C14H9ClN2 |
Molecular Weight | 240.69 |
CAS Registry Number | 875900-54-2 |
SMILES | c1ccc2c(c1)cccc2c3cncc(n3)Cl |
InChI | 1S/C14H9ClN2/c15-14-9-16-8-13(17-14)12-7-3-5-10-4-1-2-6-11(10)12/h1-9H |
InChIKey | CEBYHKSNZQEKPF-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 373.8±37.0°C at 760 mmHg (Cal.) |
Flash point | 211.6±12.1°C (Cal.) |
Refractive index | 1.668 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Chloro-6-(1-naphthyl)pyrazine |