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Substance Name: p-Benzoquinoneimine, N-(p-(di-2''-chloroethylamino)phenyl)-3-methyl-
RN: 64048-66-4
InChIKey: LFWSLDLFKNVKPN-UHFFFAOYSA-N

Molecular Formula

  • C17-H18-Cl2-N2-O

Molecular Weight

  • 337.248
 
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Names and Synonyms

Synonym

  • N-(4'-Di-2''-chloroethylaminophenyl)-3-methylbenzoquinoneimine

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 64048-66-4

System Generated Number

  • 0064048664

Structure Descriptors

InChI

1S/C17H18Cl2N2O/c1-13-12-16(22)6-7-17(13)20-14-2-4-15(5-3-14)21(10-8-18)11-9-19/h2-7,12H,8-11H2,1H3

InChIKey

LFWSLDLFKNVKPN-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intraperitoneal 70mg/kg (70mg/kg)   Biochemical Pharmacology. Vol. 13, Pg. 969, 1964.