Name | 2-Fluoro-N-(3-Nitrophenyl)Acetamide |
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Synonyms | 2-Fluoro-N-(3-Nitrophenyl)Ethanamide; 2-Fluoro-3'-Nitroacetanilide; Acetanilide, 2-Fluoro-3'-Nitro- |
Molecular Structure | ![]() |
Molecular Formula | C8H7FN2O3 |
Molecular Weight | 198.15 |
CAS Registry Number | 3435-76-5 |
SMILES | C1=C(NC(=O)CF)C=CC=C1[N+]([O-])=O |
InChI | 1S/C8H7FN2O3/c9-5-8(12)10-6-2-1-3-7(4-6)11(13)14/h1-4H,5H2,(H,10,12) |
InChIKey | KGDCFDBLIJACEI-UHFFFAOYSA-N |
Density | 1.417g/cm3 (Cal.) |
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Boiling point | 390.247°C at 760 mmHg (Cal.) |
Flash point | 189.815°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Fluoro-N-(3-Nitrophenyl)Acetamide |