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Name | 2-Chloro-3-thiophenealdehyde |
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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.* |
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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 |