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Chemical manufacturer since 2018 | ||||
Name | 6-Chloro-3-methylpicolinaldehyde |
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Molecular Structure | ![]() |
Molecular Formula | C7H6ClNO |
Molecular Weight | 155.58 |
CAS Registry Number | 1211537-07-3 |
SMILES | CC1=C(N=C(C=C1)Cl)C=O |
Solubility | 2466 mg/L (25 ºC water) |
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Density | 1.3±0.1 g/cm3, Calc.* |
Index of Refraction | 1.581, Calc.* |
Melting point | 48.10 ºC |
Boiling Point | 240.81 ºC, 245.5±35.0 ºC (760 mmHg), Calc.* |
Flash Point | 102.2±25.9 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H302 Details |
Precautionary Statements | P264-P270-P301+P317-P330-P501 Details |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 6-Chloro-3-methylpicolinaldehyde |