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Substance Name: 1-Amino-2,4-dibromoanthraquinone
RN: 81-49-2
UNII: RF75O3IKOZ
InChIKey: ZINRVIQBCHAZMM-UHFFFAOYSA-N

Note

  • Intermediate in the production of dyes.

Classification Codes

  • Mutation Data
  • Skin / Eye Irritant

Molecular Formula

  • C14-H7-Br2-N-O2

Molecular Weight

  • 381.022
 
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Names and Synonyms

Name of Substance

  • 1-Amino-2,4-dibromoanthraquinone

Synonyms

  • 1-Amino-2,4-dibromanthrachinon
  • 1-Amino-2,4-dibromanthrachinon [Czech]
  • 1-Amino-2,4-dibromoanthraquinone
  • 2,4-Dibromo-1-anthraquinonylamine
  • 2-Amino-4-chloro-5-nitrophenol
  • 4-14-00-00444 (Beilstein Handbook Reference)
  • 9,10-Anthracenedione, 1-amino-2,4-dibromo-
  • AI3-16445
  • Anthraquinone, 1-amino-2,4-dibromo-
  • BRN 1993373
  • CCRIS 5884
  • Dibromoaminoanthraquinone
  • EINECS 201-354-0
  • HSDB 5241
  • NCI-C55458
  • NSC 3529
  • UNII-RF75O3IKOZ

Systematic Names

  • 1-Amino-2,4-dibromoanthraquinone
  • 9,10-Anthracenedione, 1-amino-2,4-dibromo-
  • Anthraquinone, 1-amino-2,4-dibromo-

Superlist Name

  • 1-Amino-2,4-dibromoanthraquinone

Registry Numbers

CAS Registry Number

  • 81-49-2

FDA UNII

  • RF75O3IKOZ

System Generated Number

  • 0000081492

Structure Descriptors

InChI

1S/C14H7Br2NO2/c15-8-5-9(16)12(17)11-10(8)13(18)6-3-1-2-4-7(6)14(11)19/h1-5H,17H2

InChIKey

ZINRVIQBCHAZMM-UHFFFAOYSA-N

Smiles

c12c(C(c3ccccc3C1=O)=O)c(cc(c2N)Br)Br

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 221 deg C   EXP
log P (octanol-water) 5.310 (none)   EST
Water Solubility 0.015 mg/L 25 EST
Vapor Pressure 1.44E-09 mm Hg 25 EST
Henry's Law Constant 1.78E-13 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.24E-12 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.