IUPAC Name: | 5-nitrofuran-2-carboxylic acid |
Molecular Weight: | 157.08 |
Molecular Formula: | C5H3NO5 |
Canonical SMILES: | C1=C(OC(=C1)[N+](=O)[O-])C(=O)O |
InChI: | InChI=1S/C5H3NO5/c7-5(8)3-1-2-4(11-3)6(9)10/h1-2H,(H,7,8) |
InChI Key: | IODMEDPPCXSFLD-UHFFFAOYSA-N |
Boiling Point: | 281.7°C at 760 mmHg |
Melting Point: | 185-189°C (lit.) |
Purity: | 95% |
Density: | 1.8109 g/cm3 |
Solubility: | Soluble in DMSO (Slightly), Methanol (Slightly) |
Appearance: | White to Light Yellow Solid |
Storage: | Store at -20°C |
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Related Functional Groups
Carbonyl Compounds
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
Furans
5-[(3,5-Dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]furan-2-carbaldehyde
5-[(5-Methyl-1H-pyrazol-1-yl)methyl]-4-(tetrahydrofuran-2-ylmethyl)-4H-1,2,4-triazole-3-thiol
Ethyl 5-(2-furyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxylate
Nitrogen Compounds
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
Oxygen Compounds
(Z)-N-(4-Phenylpiperazin-1-yl)-1-(2,3,4-trimethoxyphenyl)methanimine
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
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