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Substance Name: p-Benzoquinoneimine, N-(p-(di-2''-chloroethylamino)phenyl)-3,5-dimethyl-
RN: 64048-65-3
InChIKey: ZRDXRTAXSVPVHX-UHFFFAOYSA-N

Molecular Formula

  • C18-H20-Cl2-N2-O

Molecular Weight

  • 351.275
 
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Names and Synonyms

Synonym

  • N-(4'-Di-2''-chloroethylaminophenyl)-3,5-dimethylbenzoquinoneimine

Systematic Name

  • p-Benzoquinoneimine, N-(p-(di-2''-chloroethylamino)phenyl)-3,5-dimethyl-

Registry Numbers

CAS Registry Number

  • 64048-65-3

System Generated Number

  • 0064048653

Structure Descriptors

InChI

1S/C18H20Cl2N2O/c1-13-11-16(12-14(2)18(13)23)21-15-3-5-17(6-4-15)22(9-7-19)10-8-20/h3-6,11-12H,7-10H2,1-2H3

InChIKey

ZRDXRTAXSVPVHX-UHFFFAOYSA-N

Smiles

C=1(C(C(C)=CC(\C1)=N/c1ccc(cc1)N(CCCl)CCCl)=O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intraperitoneal 90mg/kg (90mg/kg)   Biochemical Pharmacology. Vol. 13, Pg. 969, 1964.