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Substance Name: p-Benzoquinone, 5-(di-2'-chloroethylamino)-2-methoxy-
RN: 64048-63-1
InChIKey: ABDORDNSDLKMOD-UHFFFAOYSA-N

Molecular Formula

  • C11-H13-Cl2-N-O3

Molecular Weight

  • 278.134
 
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Names and Synonyms

Synonym

  • 2-Methoxy-5-(di-2'-chloroethylamino)-1,4-benzoquinone

Systematic Name

  • p-Benzoquinone, 5-(di-2'-chloroethylamino)-2-methoxy-

Registry Numbers

CAS Registry Number

  • 64048-63-1

System Generated Number

  • 0064048631

Structure Descriptors

InChI

1S/C11H13Cl2NO3/c1-17-11-7-9(15)8(6-10(11)16)14(4-2-12)5-3-13/h6-7H,2-5H2,1H3

InChIKey

ABDORDNSDLKMOD-UHFFFAOYSA-N

Smiles

C1=C(C(=O)C=C(C1=O)OC)N(CCCl)CCCl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intraperitoneal 7510ug/kg (7.51mg/kg)   Biochemical Pharmacology. Vol. 13, Pg. 969, 1964.