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Substance Name: Urea, 1,1'-p-phenylenebis(3-(2-chloroethyl)-3-nitroso-
RN: 13907-59-0
InChIKey: PCLGVSQVYVGFSH-UHFFFAOYSA-N

Molecular Formula

  • C12-H14-Cl2-N6-O4

Molecular Weight

  • 377.187
 
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Names and Synonyms

Synonyms

  • 1,1'-p-Phenylenebis(3-(2-chloroethyl)-3-nitrosourea)
  • BRN 2917955
  • NSC 81171

Systematic Name

  • Urea, 1,1'-p-phenylenebis(3-(2-chloroethyl)-3-nitroso-

Registry Numbers

CAS Registry Number

  • 13907-59-0

System Generated Number

  • 0013907590

Structure Descriptors

InChI

1S/C12H14Cl2N6O4/c13-5-7-19(17-23)11(21)15-9-1-2-10(4-3-9)16-12(22)20(18-24)8-6-14/h1-4H,5-8H2,(H,15,21)(H,16,22)

InChIKey

PCLGVSQVYVGFSH-UHFFFAOYSA-N

Smiles

C(N(N=O)CCCl)(Nc1ccc(NC(N(N=O)CCCl)=O)cc1)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 355mg/kg (355mg/kg)   National Cancer Institute Screening Program Data Summary, Developmental Therapeutics Program. Vol. JAN1986,