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Substance Name: 5,5'-Bi-p-toluquinone
RN: 4388-07-2
InChIKey: BWZTUXCLGZTTAB-UHFFFAOYSA-N

Molecular Formula

  • C14-H10-O4

Molecular Weight

  • 242.229
 
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Names and Synonyms

Synonyms

  • 3-07-00-04758 (Beilstein Handbook Reference)
  • 5,5'-Bi-p-toluquinone
  • BRN 2455300
  • NSC 11851

Systematic Names

  • (Bi-1,4-cyclohexadien-1-yl)-3,3',6,6'-tetrone, 4,4'-dimethyl- (8CI)(9CI)
  • 5,5'-Bi-p-toluquinone

Registry Numbers

CAS Registry Number

  • 4388-07-2

System Generated Number

  • 0004388072

Structure Descriptors

InChI

1S/C14H10O4/c1-7-3-11(15)13(17)5-9(7)10-6-14(18)12(16)4-8(10)2/h3-6H,1-2H3

InChIKey

BWZTUXCLGZTTAB-UHFFFAOYSA-N

Smiles

CC1=CC(=O)C(=O)C=C1C2=CC(=O)C(=O)C=C2C

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. 217, 1954.