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2-Chloro-N-(4-methoxyphenyl)butanamide
[CAS# 915922-30-4]

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Identification
Name 2-Chloro-N-(4-methoxyphenyl)butanamide
Synonyms 2-Chloro-N-(4-fluoro-benzyl)-acetamide; MFCD02285982
Molecular Structure CAS#: 915922-30-4, 2-Chloro-N-(4-methoxyphenyl)butanamide
Molecular Formula C11H14ClNO2
Molecular Weight 227.69
CAS Registry Number 915922-30-4
SMILES COc1ccc(NC(=O)C(Cl)CC)cc1
InChI 1S/C11H14ClNO2/c1-3-10(12)11(14)13-8-4-6-9(15-2)7-5-8/h4-7,10H,3H2,1-2H3,(H,13,14)
InChIKey WBMSGSBWCBXINB-UHFFFAOYSA-N
Properties
Density 1.19g/cm3 (Cal.)
Boiling point 389.474°C at 760 mmHg (Cal.)
Flash point 189.347°C (Cal.)
Refractive index 1.554 (Cal.)
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