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Substance Name: Urea, 1-(2-chloroethyl)-3-(4-methyl-1,2,3,4-tetrahydro-1-naphthyl)-
RN: 102433-59-0
InChIKey: KAASBXQELPNJHL-UHFFFAOYSA-N

Molecular Formula

  • C14-H19-Cl-N2-O

Molecular Weight

  • 266.7701
 
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Names and Synonyms

Synonyms

  • 1-(2-Chloroethyl)-3-(4-methyl-1,2,3,4-tetrahydro-1-naphthyl)urea
  • 3-(2-Chloroethyl)-1-(4-methyl-1,2,3,4-tetrahydro-1-naphthyl)urea

Systematic Name

  • Urea, 1-(2-chloroethyl)-3-(4-methyl-1,2,3,4-tetrahydro-1-naphthyl)-

Registry Numbers

CAS Registry Number

  • 102433-59-0

System Generated Number

  • 0102433590

Structure Descriptors

InChI

1S/C14H19ClN2O/c1-10-6-7-13(17-14(18)16-9-8-15)12-5-3-2-4-11(10)12/h2-5,10,13H,6-9H2,1H3,(H2,16,17,18)

InChIKey

KAASBXQELPNJHL-UHFFFAOYSA-N

Smiles

N(C(=O)N[C@@H]1CC[C@@H](c2ccccc12)C)CCCl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#08543,