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

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Names

[ CAS No. ]:
13907-59-0

[ Name ]:
Urea, 1,1-p-phenylenebis(3-(2-chloroethyl)-3-nitroso-

Chemical & Physical Properties

[ Density]:
1.53g/cm3

[ Molecular Formula ]:
C12H14Cl2N6O4

[ Molecular Weight ]:
377.18300

[ Exact Mass ]:
376.04500

[ PSA ]:
123.54000

[ LogP ]:
3.34080

[ Index of Refraction ]:
1.636

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YU1280000
CHEMICAL NAME :
Urea, 1,1'-p-phenylenebis(3-(2-chloroethyl)-3-nitroso-
CAS REGISTRY NUMBER :
13907-59-0
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H14-Cl2-N6-O4

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
355 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NCISP* National Cancer Institute Screening Program Data Summary, Developmental Therapeutics Program. (Bethesda, MD 20205) Volume(issue)/page/year: JAN1986

Synthetic Route

Precursor & DownStream

Precursor

  • p-Phenylenediamine
  • 1-(2-chloroethyl)-3-[4-(2-chloroethylcarbamoylamino)phenyl]urea

DownStream


Related Compounds

  • 2-(4-chlorophenyl)-N-cyclopropyl-N-[(pyridin-2-yl)methyl]ethene-1-sulfonamide
  • 3-(Butan-2-yl)-2-sulfanylidene-1,3-thiazolidin-4-one
  • 2,3-Dihydro-2,3-dihydroxy-4-(4-methoxyphenyl)-1H-phenalen-1-one
  • Isopropenyl propionate
  • 1-(4-Butylphenyl)-1H-indole
  • 2-[[2-(3-Phenyl-1,2,4-oxadiazol-5-yl)-1-piperidinyl]methyl]pyridine
  • 2-(1-Piperazinyl)propanenitrile
  • 4-oxo-N-(quinolin-8-yl)-4H-chromene-2-carboxamide
  • 2-[(3-Aminophenyl)formamido]acetamide
  • N-[2-(1H-indol-3-yl)ethyl]-2-(methylsulfanyl)pyridine-3-carboxamide
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