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Name | 2-Chloro-3-(hydroxymethylene)cyclohex-1-ene-1-carbaldehyde |
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Molecular Structure | ![]() |
Molecular Formula | C8H9ClO2 |
Molecular Weight | 172.61 |
CAS Registry Number | 61010-04-6 |
EC Number | 700-766-2 |
SMILES | C1CC(=CO)C(=C(C1)C=O)Cl |
Density | 1.3±0.1 g/cm3, Calc.* |
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Index of Refraction | 1.548, Calc.* |
Boiling Point | 260.5±40.0 ºC (760 mmHg), Calc.* |
Flash Point | 111.4±27.3 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H228-H303-H314-H318 Details | ||||||||||||||||||||
Precautionary Statements | P201-P202-P280-P210-P240-P264-P270-P301+P310-P330-P370+P378-P403+P233-P405-P501 Details | ||||||||||||||||||||
Hazard Classification | |||||||||||||||||||||
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SDS | Available | ||||||||||||||||||||
Market Analysis Reports |
List of Reports Available for 2-Chloro-3-(hydroxymethylene)cyclohex-1-ene-1-carbaldehyde |