IUPAC Name: | 1-(4-fluoro-2-nitrophenyl)piperidine |
Molecular Weight: | 224.23 |
Molecular Formula: | C11H13FN2O2 |
Canonical SMILES: | C1CCN(CC1)C2=C(C=C(C=C2)F)[N+](=O)[O-] |
InChI: | InChI=1S/C11H13FN2O2/c12-9-4-5-10(11(8-9)14(15)16)13-6-2-1-3-7-13/h4-5,8H,1-3,6-7H2 |
InChI Key: | YSBDMNNCMGUEAL-UHFFFAOYSA-N |
Melting Point: | 40-50°C |
Purity: | 99% |
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Related Functional Groups
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2-(7,8-Difluoro-1-naphthyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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
Oxygen Compounds
(Z)-N-(4-Phenylpiperazin-1-yl)-1-(2,3,4-trimethoxyphenyl)methanimine
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
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3-(1-(tert-Butoxycarbonyl)piperidin-4-yl)cyclobutane-1-carboxylic acid
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