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+44 (1372) 360-896 | |||
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+380 (44) 522-2458 | |||
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Chemical manufacturer | ||||
Name | 1-(6-Chloro-2-Fluoro-3-Methylphenyl)Ethanone |
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Synonyms | 1-(6-Chloro-2-fluoro-3-methylphenyl)ethan-1-one; 1-Acetyl-6-chloro-2-fluoro-3-methylbenzene; MFCD01631378 |
Molecular Structure | ![]() |
Molecular Formula | C9H8ClFO |
Molecular Weight | 186.61 |
CAS Registry Number | 261762-78-1 |
SMILES | CC1=C(C(=C(C=C1)Cl)C(=O)C)F |
InChI | 1S/C9H8ClFO/c1-5-3-4-7(10)8(6(2)12)9(5)11/h3-4H,1-2H3 |
InChIKey | TYZFPTDLOTXWNZ-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 221.1±35.0°C at 760 mmHg (Cal.) |
Flash point | 87.5±25.9°C (Cal.) |
Refractive index | 1.512 (Cal.) |
Safety Code | S26;S37 Details |
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Risk Code | R36/37/38 Details |
Hazard Symbol | ![]() |
Safety Description | IRRITANT |
Irritant | |
CAUTION: May irritate eyes, skin, and respiratory tract | |
WARNING: Irritates lungs, eyes, skin | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-(6-Chloro-2-Fluoro-3-Methylphenyl)Ethanone |