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Substance Name: Urea, 1-(2-chloroethyl)-3-(1,2,3,4-tetrahydro-1-naphthyl)-
RN: 58490-96-3
InChIKey: SZPPMYAHPUVTME-UHFFFAOYSA-N

Molecular Formula

  • C13-H17-Cl-N2-O

Molecular Weight

  • 252.743
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 58490-96-3

System Generated Number

  • 0058490963

Structure Descriptors

InChI

1S/C13H17ClN2O/c14-8-9-15-13(17)16-12-7-3-5-10-4-1-2-6-11(10)12/h1-2,4,6,12H,3,5,7-9H2,(H2,15,16,17)

InChIKey

SZPPMYAHPUVTME-UHFFFAOYSA-N

Smiles

C(N[C@@H]1c2c(cccc2)CCC1)(=O)NCCCl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 4200ug/kg (4.2mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#08478,