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Substance Name: 1-Amino-5-chloroanthraquinone
RN: 117-11-3
UNII: 8Y5D22IE4S
InChIKey: QIHMGEKACAOTPE-UHFFFAOYSA-N

Classification Code

  • Skin / Eye Irritant

Molecular Formula

  • C14-H8-Cl-N-O2

Molecular Weight

  • 257.675
 
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Names and Synonyms

Name of Substance

  • 1-Amino-5-chloroanthraquinone

Synonyms

  • 1-Amino-5-chloroanthraquinone
  • 1-Chlor-5-aminoanthrachinon
  • 1-Chlor-5-aminoanthrachinon [Czech]
  • 1-Chloro-5-aminoanthraquinone
  • 4-14-00-00441 (Beilstein Handbook Reference)
  • 5-Chloro-1-aminoanthraquinone
  • 9,10-Anthracenedione, 1-amino-5-chloro-
  • AI3-16447
  • Anthraquinone, 1-amino-5-chloro-
  • BRN 2215893
  • EINECS 204-174-0
  • HSDB 2579
  • NSC 4996
  • UNII-8Y5D22IE4S

Systematic Names

  • 1-Amino-5-chloroanthraquinone
  • 9,10-Anthracenedione, 1-amino-5-chloro-
  • Anthraquinone, 1-amino-5-chloro-

Registry Numbers

CAS Registry Number

  • 117-11-3

FDA UNII

  • 8Y5D22IE4S

System Generated Number

  • 0000117113

Structure Descriptors

InChI

1S/C14H8ClNO2/c15-9-5-1-3-7-11(9)13(17)8-4-2-6-10(16)12(8)14(7)18/h1-6H,16H2

InChIKey

QIHMGEKACAOTPE-UHFFFAOYSA-N

Smiles

c12c(C(c3c(cccc3C1=O)Cl)=O)cccc2N