IUPAC Name: | 4-fluoro-2-nitroaniline |
Description: | 4-Fluoro-2-nitroaniline can be used to synthesize Tirapazamine analogues and α-amino-3-hydroxy-5-methylisoxazole-4-propionate (AMPA) receptor antagonists. |
Molecular Weight: | 156.11 |
Molecular Formula: | C6H5FN2O2 |
Canonical SMILES: | C1=CC(=C(C=C1F)[N+](=O)[O-])N |
InChI: | InChI=1S/C6H5FN2O2/c7-4-1-2-5(8)6(3-4)9(10)11/h1-3H,8H2 |
InChI Key: | PUGDHSSOXPHLPT-UHFFFAOYSA-N |
Boiling Point: | 295.1±20.0°C at 760 mmHg |
Melting Point: | 93.5-94°C |
Purity: | ≥95% |
Density: | 1.448±0.06 g/cm3 |
Appearance: | Orange to brown crystalline powder |
Storage: | Store at RT |
MDL: | MFCD00007830 |
LogP: | 2.42050 |
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Related Functional Groups
Amines and Anilines
Fluorinated Building Blocks
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
5-Cyclopropyl-1-(4-nitrophenyl)-3-(trifluoromethyl)-1H-pyrazole
Nitrogen Compounds
Other Pyrimidines
Ethyl [(1-cyclopropyl-5,7-dimethyl-4-oxo-1,4-dihydropyrido[2,3-d]pyrimidin-2-yl)sulfanyl]acetate
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