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Chemical manufacturer | ||||
Name | 3-[(2E)-2-Buten-1-Yl]-5-Methylpyridine |
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Synonyms | (E)-3-(but-2-en-1-yl)-5-methylpyridine |
Molecular Structure | ![]() |
Molecular Formula | C10H13N |
Molecular Weight | 147.22 |
CAS Registry Number | 103029-22-7 |
SMILES | C/C=C/CC1=CN=CC(=C1)C |
InChI | 1S/C10H13N/c1-3-4-5-10-6-9(2)7-11-8-10/h3-4,6-8H,5H2,1-2H3/b4-3+ |
InChIKey | WXMFRFCRUHOFJY-ONEGZZNKSA-N |
Density | 0.9±0.1g/cm3 (Cal.) |
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Boiling point | 232.7±9.0°C at 760 mmHg (Cal.) |
Flash point | 90.0±10.9°C (Cal.) |
Refractive index | 1.519 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-[(2E)-2-Buten-1-Yl]-5-Methylpyridine |