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37612-52-5

37612-52-5 Structure

37612-52-5 Structure
IdentificationBack Directory
[Name]

3-CHLORO-4-METHOXYACETOPHENONE
[CAS]

37612-52-5
[Synonyms]

37612-52-5
3-CHLORO-4-METHOXYACETOPHENONE
3'-CHLORO-4'-METHOXYACETOPHENONE
3'-Chloro-4'-methoxyacetophenone >
1-(3-Chloro-4-methoxyphenyl)ethanone
Ethanone, 1-(3-chloro-4-methoxyphenyl)-
[Molecular Formula]

C9H9ClO2
[MDL Number]

MFCD04973413
[MOL File]

37612-52-5.mol
[Molecular Weight]

184.62
Chemical PropertiesBack Directory
[Melting point ]

74-78 °C(lit.)
[Boiling point ]

148°C/12mmHg(lit.)
[density ]

1.176±0.06 g/cm3(Predicted)
[storage temp. ]

Store at room temperature
[solubility ]

soluble in Methanol
[form ]

powder to crystal
[color ]

White to Orange to Green
[InChI]

1S/C9H9ClO2/c1-6(11)7-3-4-9(12-2)8(10)5-7/h3-5H,1-2H3
[InChIKey]

QILWOKAXHOAFOF-UHFFFAOYSA-N
[SMILES]

COc1ccc(cc1Cl)C(C)=O
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

22-36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
[HazardClass ]

IRRITANT
[HS Code ]

29147000
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Acute Tox. 4 Oral
Eye Irrit. 2
Skin Irrit. 2
STOT SE 3
Hazard InformationBack Directory
[Preparation]

Obtained by oxychlorination of 4-methoxyacetophenone (2 mol) with ammonium chloride (2 mol) and oxone (2 mol) in acetonitrile at r.t. for 24 h (68%).
Spectrum DetailBack Directory
[Spectrum Detail]

3-CHLORO-4-METHOXYACETOPHENONE(37612-52-5)1HNMR
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