α-Naphthyl red

• Formula: C₁₆H₁₃N₃
• Molecular weight: 247.2945
• IUPAC Standard InChI: InChI=1S/C16H13N3/c17-15-10-11-16(14-9-5-4-8-13(14)15)19-18-12-6-2-1-3-7-12/h1-11H,17H2 Copy

  
• IUPAC Standard InChIKey: IICHURGZQPGTRD-UHFFFAOYSA-N Copy
• CAS Registry Number: 131-22-6
• 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: 1-Naphthalenamine, 4-(phenylazo)-; C.I. Solvent Yellow 4; C.I. 11350; Naphthalene, 1-phenylazo-4-amino-; Nubian Yellow TB; Phenylazo-α-naphthylamine; 1-Naphthylamine, 4-(phenylazo)-; 4-(Phenylazo)-1-naphthylamine; 4-Benzene-azo-α-naphthylamine; 4-Benzeneazo-1-naphthylamine; 1-Amino-4-phenylazonaphthalene; 1-Naphthalenamine, 4-(2-phenyldiazenyl)-; NSC 13974
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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