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Chemical manufacturer | ||||
Name | (2E)-3-(2-Furanyl)-2-Propenoic Acid |
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Synonyms | (E)-3-Furan-2-Ylprop-2-Enoic Acid; 3-(2-Furyl)Prop-2-Enoic Acid; (E)-3-(2-Furyl)Prop-2-Enoic Acid |
Molecular Structure | ![]() |
Molecular Formula | C7H6O3 |
Molecular Weight | 138.12 |
CAS Registry Number | 15690-24-1 |
SMILES | C1=C(\C=C\C(O)=O)OC=C1 |
InChI | 1S/C7H6O3/c8-7(9)4-3-6-2-1-5-10-6/h1-5H,(H,8,9)/b4-3+ |
InChIKey | ZCJLOOJRNPHKAV-ONEGZZNKSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Melting point | 141°C (Expl.) |
Boiling point | 286°C (Expl.) |
285.999°C at 760 mmHg (Cal.) | |
Flash point | 106.8±20.4°C (Cal.) |
Safety Code | S26;S37 Details |
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Risk Code | R36/37/38 Details |
Hazard Symbol | ![]() |
Safety Description | WARNING: Irritates lungs, eyes, skin |
SDS | Available |
Market Analysis Reports |
List of Reports Available for (2E)-3-(2-Furanyl)-2-Propenoic Acid |