p-Nitroaniline

• Formula: C₆H₆N₂O₂
• Molecular weight: 138.1240
• IUPAC Standard InChI: InChI=1S/C6H6N2O2/c7-5-1-3-6(4-2-5)8(9)10/h1-4H,7H2 Copy

  
• IUPAC Standard InChIKey: TYMLOMAKGOJONV-UHFFFAOYSA-N Copy
• CAS Registry Number: 100-01-6
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: Benzenamine, 4-nitro-; Aniline, p-nitro-; p-Aminonitrobenzene; p-Nitrophenylamine; Azoamine Red Zh; C.I. Azoic Diazo Component 37; C.I. Developer 17; C.I. 37035; Developer P; Devol Red GG; Fast Red Base GG; Fast Red Base 2J; Fast Red GG Base; Fast Red MP Base; Fast Red P Base; Fast Red 2G Base; Naphtoelan Red GG Base; Nitrazol CF extra; PNA; Red 2G Base; Shinnippon Fast Red GG Base; 1-Amino-4-nitrobenzene; 4-Nitraniline; 4-Nitroaniline; 4-Nitrobenzenamine; p-Nitraniline; Aniline, 4-nitro-; Azofix Red GG Salt; Azoic Diazo Component 37; Diazo Fast Red GG; Fast Red GG Salt; Fast Red P Salt; Fast Red Salt GG; Fast Red Salt 2J; Fast Red 2G Salt; NCI-C60786; p-Nitroanilina; Paranitroaniline; Rcra waste number P077; 4-Aminonitrobenzene; Azoamine Red 2H; NSC 9797
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• Information on this page:
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• Other data available:
  • Gas phase thermochemistry data
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  • Phase change data
  • Reaction thermochemistry data
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  • IR Spectrum
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• Data at other public NIST sites:
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  • X-ray Photoelectron Spectroscopy Database, version 5.0
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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