9,10-Anthracenedione, 1-amino-

• Formula: C₁₄H₉NO₂
• Molecular weight: 223.2268
• IUPAC Standard InChI: InChI=1S/C14H9NO2/c15-11-7-3-6-10-12(11)14(17)9-5-2-1-4-8(9)13(10)16/h1-7H,15H2 Copy

  
• IUPAC Standard InChIKey: KHUFHLFHOQVFGB-UHFFFAOYSA-N Copy
• CAS Registry Number: 82-45-1
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Anthraquinone, 1-amino-; α-Aminoanthraquinone; α-Anthraquinonylamine; C.I. 37275; Diazo Fast Red AL; 1-Amino-9,10-anthraquinone; 1-Aminoanthraquinone; 1-Aminoanthrachinon; 1-Amino-9,10-anthracenedione; Smoke Orange G; 9,10-Dioxo-9,10-dihydro-1-anthraceneamine; NSC 30415; NSC 458
• Permanent link for this species. Use this link for bookmarking this species for future reference.
• Information on this page:
  • Gas Chromatography
  • References
  • Notes
• Other data available:
  • Phase change data
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • UV/Visible spectrum
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Gas Chromatography

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director

Lee's RI, non-polar column, custom temperature program

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References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Eckel, 2000
Eckel, W.P., Making sense of nontarget compound data from GC-MS library searches, Am. Lab. Fairfield Conn., 2000, 17-20. [all data]

Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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