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Name | 4-Fluoro-2-Nitroaniline |
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Synonyms | 2-(2-Fluoro-1-Oxoethoxy)Benzoic Acid; 2-(2-Fluoroethanoyloxy)Benzoic Acid; 3-10-00-00104 (Beilstein Handbook Reference) |
Molecular Structure | ![]() |
Molecular Formula | C9H7FO4 |
Molecular Weight | 198.15 |
CAS Registry Number | 364-71-6 |
SMILES | C1=CC=CC(=C1C(=O)O)OC(=O)CF |
InChI | 1S/C9H7FO4/c10-5-8(11)14-7-4-2-1-3-6(7)9(12)13/h1-4H,5H2,(H,12,13) |
InChIKey | ISJRKJAXVBVDDK-UHFFFAOYSA-N |
Density | 1.366g/cm3 (Cal.) |
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Boiling point | 329.162°C at 760 mmHg (Cal.) |
Flash point | 152.872°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 4-Fluoro-2-Nitroaniline |