Benzenamine, 2-methoxy-4-nitro-

• Formula: C₇H₈N₂O₃
• Molecular weight: 168.1500
• IUPAC Standard InChI: InChI=1S/C7H8N2O3/c1-12-7-4-5(9(10)11)2-3-6(7)8/h2-4H,8H2,1H3 Copy

  
• IUPAC Standard InChIKey: GVBHRNIWBGTNQA-UHFFFAOYSA-N Copy
• CAS Registry Number: 97-52-9
• Chemical structure:
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• Other names: o-Anisidine, 4-nitro-; p-Nitro-o-anisidine; Amarthol fast red b base; Azoamine pink o; Azoene fast red b base; Brentamine fast red B base; c.i. Azoic diazo component 5; c.i. 37125; Dainichi fast red B base; Daito red base B; Devol red E; Diabase red B; Diazo fast red B; Fast red B; Fast red b base; Fast red base b; Fast red 5na base; Hiltonil fast red b base; Kako red b base; Kayaku red b base; Mitsui red b base; Naphthanil red b base; Naphtoelan red b base; PNOA; Red b base; Red base ciba v; Red base irga v; Red base nb; Sanyo fast red b base; Shinnippon fast red b base; Showa fast red b base; Symulon red b base; 2-Amino-5-nitroanisole; 2-Methoxy-4-nitroaniline; 4-Amino-3-methoxynitrobenzene; 4-Nitro-o-anisidine; 4-Nitro-6-methoxyaniline; 5-Nitro-2-anisidine; Anisole, 2-amino-5-nitro-; Azoic diazo component 5, base; 2-Amino-1-methoxy-5-nitrobenzene; 2-Amino-5-nitroanisol; Aniline, 2-methoxy-4-nitro-; Naphthoelan red B base; Fast Red B-T Base; 3-Nitro-6-aminoanisole; 2-Methoxy-4-nitrobenzenamine
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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