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Substance Name: Urea, 1-(2-chloroethyl)-3-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-
RN: 102433-37-4
InChIKey: DKFBCJSOTLNSGV-UHFFFAOYSA-N

Molecular Formula

  • C18-H19-Cl-N2-O

Molecular Weight

  • 314.8141
 
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Names and Synonyms

Synonym

  • 1-(2-Chloroethyl)-3-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)urea

Systematic Name

  • Urea, 1-(2-chloroethyl)-3-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-

Registry Numbers

CAS Registry Number

  • 102433-37-4

System Generated Number

  • 0102433374

Structure Descriptors

InChI

1S/C18H19ClN2O/c19-11-12-20-18(22)21-17-15-7-3-1-5-13(15)9-10-14-6-2-4-8-16(14)17/h1-8,17H,9-12H2,(H2,20,21,22)

InChIKey

DKFBCJSOTLNSGV-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)CCc3ccccc3C2NC(=O)NCCCl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 1800ug/kg (1.8mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#08811,