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Chemical manufacturer | ||||
Classification | Organic raw materials >> Organic fluorine compound >> Fluoroanisole series |
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Name | 1-Chloro-2,4-Difluoro-3-Methoxybenzene |
Synonyms | MFCD01631331; ZINC02574946 |
Molecular Structure | ![]() |
Molecular Formula | C7H5ClF2O |
Molecular Weight | 178.56 |
CAS Registry Number | 261762-38-3 |
SMILES | COC1=C(C=CC(=C1F)Cl)F |
InChI | 1S/C7H5ClF2O/c1-11-7-5(9)3-2-4(8)6(7)10/h2-3H,1H3 |
InChIKey | DYTKOWZSDUEQBQ-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 200.0±35.0°C at 760 mmHg (Cal.) |
Flash point | 74.8±25.9°C (Cal.) |
Refractive index | 1.477 (Cal.) |
Safety Code | S26;S37 Details |
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Risk Code | R36/37/38 Details |
Hazard Symbol | ![]() |
Safety Description | WARNING: Irritates lungs, eyes, skin |
Corrosive | |
IRRITANT | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-Chloro-2,4-Difluoro-3-Methoxybenzene |