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Substance Name: Urea, 1-(2-bromoethyl)-3-(1,3-benzodioxol-5-yl)-
RN: 102434-17-3
InChIKey: RDCOKGWXWNQHHF-UHFFFAOYSA-N

Molecular Formula

  • C10-H11-Br-N2-O3

Molecular Weight

  • 287.1119
 
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Names and Synonyms

Synonym

  • 1-(2-Bromoethyl)-3-(3,4-methylenedioxyphenyl)urea

Systematic Name

  • Urea, 1-(2-bromoethyl)-3-(1,3-benzodioxol-5-yl)-

Registry Numbers

CAS Registry Number

  • 102434-17-3

System Generated Number

  • 0102434173

Structure Descriptors

InChI

1S/C10H11BrN2O3/c11-3-4-12-10(14)13-7-1-2-8-9(5-7)16-6-15-8/h1-2,5H,3-4,6H2,(H2,12,13,14)

InChIKey

RDCOKGWXWNQHHF-UHFFFAOYSA-N

Smiles

c1cc2c(cc1NC(=O)NCCBr)OCO2

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#08922,