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Chemical manufacturer | ||||
Name | (4E)-5-(4-Methyl-1H-imidazol-5-yl)-4-pentenoic acid |
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Synonyms | (E)-5-(4-methyl-1H-imidazol-5-yl)pent-4-enoic acid |
Molecular Structure | ![]() |
Molecular Formula | C9H12N2O2 |
Molecular Weight | 180.20 |
CAS Registry Number | 874571-07-0 |
SMILES | CC1=C(NC=N1)/C=C/CCC(=O)O |
InChI | 1S/C9H12N2O2/c1-7-8(11-6-10-7)4-2-3-5-9(12)13/h2,4,6H,3,5H2,1H3,(H,10,11)(H,12,13)/b4-2+ |
InChIKey | XKGCVGXONLQESG-DUXPYHPUSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 492.9±33.0°C at 760 mmHg (Cal.) |
Flash point | 251.9±25.4°C (Cal.) |
Refractive index | 1.606 (Cal.) |
Market Analysis Reports |
List of Reports Available for (4E)-5-(4-Methyl-1H-imidazol-5-yl)-4-pentenoic acid |