Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Urea, 1-(2-bromoethyl)-3-(8-quinolyl)-
RN: 102434-35-5
InChIKey: RGDLBFDDNZYBPZ-UHFFFAOYSA-N

Molecular Formula

  • C12-H12-Br-N3-O

Molecular Weight

  • 294.1508
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • 1-(2-Bromoethyl)-3-(8-quinolyl)urea

Systematic Name

  • Urea, 1-(2-bromoethyl)-3-(8-quinolyl)-

Registry Numbers

CAS Registry Number

  • 102434-35-5

System Generated Number

  • 0102434355

Structure Descriptors

InChI

1S/C12H12BrN3O/c13-6-8-15-12(17)16-10-5-1-3-9-4-2-7-14-11(9)10/h1-5,7H,6,8H2,(H2,15,16,17)

InChIKey

RGDLBFDDNZYBPZ-UHFFFAOYSA-N

Smiles

N(C(=O)Nc1cccc2cccnc12)CCBr

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#07394,