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Chemical manufacturer | ||||
Name | N-(4-Butoxyphenyl)-2-pyrazinecarboxamide |
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Synonyms | N-(4-butoxyphenyl)pyrazine-2-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C15H17N3O2 |
Molecular Weight | 271.31 |
CAS Registry Number | 606132-15-4 |
SMILES | O=C(Nc1ccc(OCCCC)cc1)c2nccnc2 |
InChI | 1S/C15H17N3O2/c1-2-3-10-20-13-6-4-12(5-7-13)18-15(19)14-11-16-8-9-17-14/h4-9,11H,2-3,10H2,1H3,(H,18,19) |
InChIKey | YOGMTPLXZXREPU-UHFFFAOYSA-N |
Density | 1.189g/cm3 (Cal.) |
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Boiling point | 358.577°C at 760 mmHg (Cal.) |
Flash point | 170.662°C (Cal.) |
Refractive index | 1.595 (Cal.) |
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List of Reports Available for N-(4-Butoxyphenyl)-2-pyrazinecarboxamide |