1,3-Dihydroxy-2-methyl-9,10-anthraquinone | CAS No. 117-02-2

1,3-Dihydroxy-2-methyl-9,10-anthraquinone

Basic Information

CAS Number

117-02-2

Molecular Formula

C15H10O4

Molecular Weight

254.24 g/mol

AD

Basic Physical Properties

Physical State

Orange powder

Melting Point

290 ºC

Boiling Point

527.1±30.0 °C at 760 mmHg

Flash Point

286.6±21.1 °C

Solubility

,Methanol

Refractive Index

1.709

Vapor Pressure

0.0±1.4 mmHg at 25°C

CC1=C(C=C2C(=C1O)C(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C15H10O4/c1-7-11(16)6-10-12(13(7)17)15(19)9-5-3-2-4-8(9)14(10)18/h2-6,16-17H,1H3

InChIKey

IRZTUXPRIUZXMP-UHFFFAOYSA-N

LogP

2.1816199999999997

Topological Polar Surface Area

74.6 Ų

Hydrogen Bond Donor/Acceptor

2 / 4

Complexity

405

Safety Information

View Safety Information

GHS Hazard Pictograms

H302H302

Hazard Statement

H302 Harmful if swallowed
Acute toxicity, oral

Storage Conditions

-20℃

Synonyms & References

English

  • C.I. 75350
  • 1,3-dihydroxy-2-methylanthra-9,10-quinone
  • 1,3-dihydroxy-2-methyl-anthracene-9,10-dione
  • CCRIS 4533
  • CY0UH3X06R
  • AC-34383
  • DTXSID90151651
  • AKOS015914028
  • A893468
  • A1-06841
  • 1,3-dihydroxy-2-methyl-9,10-anthraquinone
  • 1,3-Dihydroxy-2-methylanthraquinone'
  • AS-79868
  • ANTHRAQUINONE, 1,3-DIHYDROXY-2-METHYL-
  • HY-N0444
  • Rubiadin
  • CHEMBL251251
  • UNII-CY0UH3X06R
  • 1,3-dihydroxy-2-methylanthraquinone
  • SCHEMBL1426928
  • Q15633911
  • CHEBI:69533
  • Rubiadin, analytical standard
  • 9,10-Anthracenedione, 1,3-dihydroxy-2-methyl-
  • 1,3-dihydroxy-2-methylanthracene-9,10-dione
  • FT-0687288
  • MFCD02752095
  • Rubiadine
  • CS-0008978
  • 1,3-dihydroxy-2-methyl-9,10-anthracenedione
  • 2-Methylxanthopurpurin

MDL Number

MFCD02752095

Customs Code

2914690090

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