2-Amino-9,10-anthraquinone | CAS No. 117-79-3

2-Amino-9,10-anthraquinone

Basic Information

CAS Number

117-79-3

Molecular Formula

C14H9NO2

Molecular Weight

223.23 g/mol

AD

Basic Physical Properties

Melting Point

302°C

Boiling Point

364.52°C (rough estimate)

Flash Point

283°C

Solubility

ethanol: soluble(lit.)

Refractive Index

1.4700 (estimate)

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)N

InChI

InChI=1S/C14H9NO2/c15-8-5-6-11-12(7-8)14(17)10-4-2-1-3-9(10)13(11)16/h1-7H,15H2

InChIKey

XOGPDSATLSAZEK-UHFFFAOYSA-N

LogP

2.0442

Topological Polar Surface Area

60.160000000000004 Ų

Hydrogen Bond Donor/Acceptor

2 / 3

Complexity

352

Safety Information

View Safety Information

GHS Hazard Pictograms

H351H351

Hazard Statement

H351 Suspected of causing cancer
Carcinogenicity

Synonyms & References

English

  • 9,10-Anthracenedione, 2-amino-
  • 2-AMINOANTHRAQUINONE [HSDB]
  • 2-AAQ
  • MLS002152869
  • W-108558
  • UNII-65Z03V2Z09
  • SCHEMBL40960
  • 2-aminoanthracene-9,10-dione
  • SMR000765637
  • DTXSID6020068
  • NCI-C01876
  • NCGC00091610-02
  • NSC-5
  • 9,10-Anthracenedione,2-amino-
  • HSDB 4088
  • 117-79-3
  • NCGC00253972-01
  • E77026
  • NCGC00091610-01
  • 2-Amino-9,10-anthracenedione
  • 2-AMINOANTHRAQUINONE
  • 9, 2-amino-
  • NCGC00259071-01
  • 2-Aminoanthra-9,10-quinone #
  • A24582
  • Q27115949
  • BIM-0011444.P001
  • Tox21_300101
  • 2-Aminoanthraquinone, technical grade
  • AO-801/41077416
  • InChI=1/C14H9NO2/c15-8-5-6-11-12(7-8)14(17)10-4-2-1-3-9(10)13(11)16/h1-7H,15H

MDL Number

MFCD00001233

Customs Code

2922399090

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