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Classification | Organic raw materials >> Amino compound >> Cycloalkylamines, aromatic monoamines, aromatic polyamines and derivatives and salts |
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Name | 4'-Fluoro-2'-Nitroacetanilide |
Synonyms | N-(4-Fluoro-2-Nitro-Phenyl)Acetamide; N-(4-Fluoro-2-Nitro-Phenyl)Ethanamide; Inchi=1/C8h7fn2o3/C1-5(12)10-7-3-2-6(9)4-8(7)11(13)14/H2-4H,1H3,(H,10,12 |
Molecular Structure | ![]() |
Molecular Formula | C8H7FN2O3 |
Molecular Weight | 198.15 |
CAS Registry Number | 448-39-5 |
SMILES | C1=C(F)C=CC(=C1[N+]([O-])=O)NC(=O)C |
InChI | 1S/C8H7FN2O3/c1-5(12)10-7-3-2-6(9)4-8(7)11(13)14/h2-4H,1H3,(H,10,12) |
InChIKey | UZBZEUCQENVPQB-UHFFFAOYSA-N |
Density | 1.43g/cm3 (Cal.) |
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Melting point | 72°C (Expl.) |
Boiling point | 383.001°C at 760 mmHg (Cal.) |
Flash point | 185.432°C (Cal.) |
SDS | Available |
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(1) | J.-Y. Qi, Z.-Y. Zhou, D.-S. Liu and A. S. C. Chan. 4'-Fluoro-2'-nitroacetanilide, Acta Cryst. (2001). E57, o675-o676 |
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Market Analysis Reports |
List of Reports Available for 4'-Fluoro-2'-Nitroacetanilide |