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| Name | 2-Chloro-3-thiophenealdehyde |
|---|---|
| Synonyms | 2-Chloro-3-formylthiophene; 2-Chloro-3-thiophenecarboxaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C5H3ClOS |
| Molecular Weight | 146.60 |
| CAS Registry Number | 14345-98-3 |
| EC Number | 871-236-7 |
| Solubility | Very slightly soluble (0.34 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.429±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 65 ºC** |
| Boiling point | 88-90 ºC (10 Torr)*** |
| Flash point | 79.4±21.8 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
| ** | Crast, Leonard B., Jr.; US 3290291 1966. |
| *** | Gronowitz, Salo; Journal of Heterocyclic Chemistry 1976, V13(5), P1099-100. |
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| SDS | Available | ||||||||||||||||||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-3-thiophenealdehyde |