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Substance Name: p-Benzoquinone, 5-(di-2'-chloroethylamino)-2-methyl-
RN: 2158-70-5
InChIKey: ZHVDCYMYIRXUAB-UHFFFAOYSA-N

Molecular Formula

  • C11-H13-Cl2-N-O2

Molecular Weight

  • 262.1347
 
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Names and Synonyms

Synonyms

  • 2-Methyl-5-(di-2'-chloroethylamino)-1,4-benzoquinone
  • 4-14-00-00381 (Beilstein Handbook Reference)
  • BRN 2732455
  • NSC 260639
  • p-Benzoquinone, 5-(di(2'-chloroethyl)amino)-2-methyl-

Systematic Names

  • 2,5-Cyclohexadiene-1,4-dione, 2-(bis(2-chloroethyl)amino)-5-methyl- (9CI)
  • p-Benzoquinone, 5-(di-2'-chloroethylamino)-2-methyl-

Registry Numbers

CAS Registry Number

  • 2158-70-5

System Generated Number

  • 0002158705

Structure Descriptors

InChI

1S/C11H13Cl2NO2/c1-8-6-11(16)9(7-10(8)15)14(4-2-12)5-3-13/h6-7H,2-5H2,1H3

InChIKey

ZHVDCYMYIRXUAB-UHFFFAOYSA-N

Smiles

CC1=CC(=O)C(=CC1=O)N(CCCl)CCCl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intraperitoneal 4404ug/kg (4.404mg/kg)   Biochemical Pharmacology. Vol. 13, Pg. 969, 1964.