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Chemical manufacturer | ||||
Name | 2-Chloro-5,7-Dimethyl-3-Quinolinecarbaldehyde |
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Synonyms | 2-chloro-5,7-dimethyl-3-quinolinecarbaldehyde; AG-690/40751293; BAS 02070736 |
Molecular Structure | ![]() |
Molecular Formula | C12H10ClNO |
Molecular Weight | 219.67 |
CAS Registry Number | 482639-32-7 |
SMILES | CC1=CC(=C2C=C(C(=NC2=C1)Cl)C=O)C |
InChI | 1S/C12H10ClNO/c1-7-3-8(2)10-5-9(6-15)12(13)14-11(10)4-7/h3-6H,1-2H3 |
InChIKey | DIMGKYRNZAHUIS-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 365.4±37.0°C at 760 mmHg (Cal.) |
Flash point | 174.8±26.5°C (Cal.) |
Refractive index | 1.655 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-Chloro-5,7-Dimethyl-3-Quinolinecarbaldehyde |