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Substance Name: 6-Ethyl-1,2,3,4-tetrahydroanthroquinone
RN: 15547-17-8
UNII: 6Z0U5SRU0H
InChIKey: PXLXSNXYTNRKFR-UHFFFAOYSA-N

Molecular Formula

  • C16-H16-O2

Molecular Weight

  • 240.3
 
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Names and Synonyms

Name of Substance

  • 6-Ethyl-1,2,3,4-tetrahydroanthroquinone

Synonyms

  • 2-Ethyl-5,6,7,8-tetrahydroanthraquinone
  • 4-07-00-02483 (Beilstein Handbook Reference)
  • 6-Ethyl-1,2,3,4-tetrahydroanthraquinone
  • 9,10-Anthracenedione, 6-ethyl-1,2,3,4-tetrahydro-
  • BRN 2526139
  • EINECS 239-600-4
  • Tetrahydro-2-ethylanthraquinone
  • UNII-6Z0U5SRU0H
  • USAF SO-2

Systematic Names

  • 6-Ethyl-1,2,3,4-tetrahydroanthraquinone
  • 9,10-Anthracenedione, 6-ethyl-1,2,3,4-tetrahydro-
  • Anthraquinone, 2-ethyl-5,6,7,8-tetrahydro-

Registry Numbers

CAS Registry Number

  • 15547-17-8

FDA UNII

  • 6Z0U5SRU0H

System Generated Number

  • 0015547178

Structure Descriptors

InChI

1S/C16H16O2/c1-2-10-7-8-13-14(9-10)16(18)12-6-4-3-5-11(12)15(13)17/h7-9H,2-6H2,1H3

InChIKey

PXLXSNXYTNRKFR-UHFFFAOYSA-N

Smiles

c12c(C(C=3CCCCC3C1=O)=O)ccc(c2)CC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 200mg/kg (200mg/kg)   National Technical Information Service. Vol. AD277-689,