| Identification |
| Name: | 2-Butenoic acid,2,4,4-trichloro-3-formyl-, (2E)- |
| Synonyms: | 2-Butenoicacid, 2,4,4-trichloro-3-formyl-, (E)-; (E)-2,4,4-Trichloro-3-formyl-2-butenoicacid; (E)-2-Chloro-3-(dichloromethyl)-4-oxo-2-butenoic acid;(E)-2-Chloro-3-(dichloromethyl)-4-oxobutenoic acid;E-2-Chloro-3-(dichloromethyl)-4-oxobutenoic acid |
| CAS: | 115340-67-5 |
| Molecular Formula: | C5H3 Cl3 O3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C5H3Cl3O3/c6-3(5(10)11)2(1-9)4(7)8/h1,4H,(H,10,11)/b3-2+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 145.6°C |
| Boiling Point: | 317.1°Cat760mmHg |
| Density: | 1.662g/cm3 |
| Refractive index: | 1.542 |
| Solubility: | In water, 2,265 mg/L at 25 deg C (est) |
| Flash Point: | 145.6°C |
| Safety Data |
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