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Name | 2-Chloro-3-(fluoromethyl)benzaldehyde |
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Synonyms | 2-Chloro-3-fluoromethyl benzaldehyde; 2-Chloro-3-fluoromethylbenzaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C8H6ClFO |
Molecular Weight | 172.58 |
CAS Registry Number | 916791-72-5 |
SMILES | c1cc(c(c(c1)C=O)Cl)CF |
InChI | 1S/C8H6ClFO/c9-8-6(4-10)2-1-3-7(8)5-11/h1-3,5H,4H2 |
InChIKey | UQKSEFCLIROKPO-UHFFFAOYSA-N |
Density | 1.28g/cm3 (Cal.) |
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Boiling point | 251.992°C at 760 mmHg (Cal.) |
Flash point | 106.202°C (Cal.) |
Refractive index | 1.551 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Chloro-3-(fluoromethyl)benzaldehyde |