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Substance Name: 1,4-Naphthoquinone, 4a,5,8,8a-tetrahydro-
RN: 6271-40-5
InChIKey: RLUZSEVUJQNQNV-UHFFFAOYSA-N

Molecular Formula

  • C10-H10-O2

Molecular Weight

  • 162.187
 
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Names and Synonyms

Synonyms

  • 4a,5,8,8a-Tetrahydro-1,4-naphthoquinone
  • NSC 36727

Systematic Names

  • 1,4-Naphthalenedione, 4a,5,8,8a-tetrahydro- (9CI)
  • 1,4-Naphthoquinone, 4a,5,8,8a-tetrahydro-

Registry Numbers

CAS Registry Number

  • 6271-40-5

System Generated Number

  • 0006271405

Structure Descriptors

InChI

1S/C10H10O2/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-2,5-8H,3-4H2

InChIKey

RLUZSEVUJQNQNV-UHFFFAOYSA-N

Smiles

C1([C@@H]2[C@@H](C(C=C1)=O)CC=CC2)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 125mg/kg (125mg/kg)   "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. Vol. 6, Pg. 224, 1954.