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N-(3-Fluoro-4-methylphenyl)cyclobutanecarboxamide
[CAS# 826999-57-9]

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Identification
Name N-(3-Fluoro-4-methylphenyl)cyclobutanecarboxamide
Synonyms N-(3-fluoro-4-methylphenyl)cyclobutanecarboxamide; ZINC02872015
Molecular Structure CAS#: 826999-57-9, N-(3-Fluoro-4-methylphenyl)cyclobutanecarboxamide
Molecular Formula C12H14FNO
Molecular Weight 207.24
CAS Registry Number 826999-57-9
SMILES O=C(Nc1cc(F)c(cc1)C)C2CCC2
InChI 1S/C12H14FNO/c1-8-5-6-10(7-11(8)13)14-12(15)9-3-2-4-9/h5-7,9H,2-4H2,1H3,(H,14,15)
InChIKey JQNJBEYSIJBQKH-UHFFFAOYSA-N
Properties
Density 1.219g/cm3 (Cal.)
Boiling point 356.14°C at 760 mmHg (Cal.)
Flash point 169.188°C (Cal.)
Refractive index 1.585 (Cal.)
Market Analysis Reports
List of Reports Available for N-(3-Fluoro-4-methylphenyl)cyclobutanecarboxamide
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