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Substance Name: 2,4-Uretidinedione, 1-(p-bromophenyl)-3-(p-nitrophenyl)-
RN: 73840-18-3
InChIKey: PIRUCMJNESTBDI-UHFFFAOYSA-N

Molecular Formula

  • C14-H8-Br-N3-O4

Molecular Weight

  • 362.1382
 
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Names and Synonyms

Synonym

  • 1-(p-Bromophenyl)-3-(p-nitrophenyl)uretidinedione

Systematic Name

  • 2,4-Uretidinedione, 1-(p-bromophenyl)-3-(p-nitrophenyl)-

Registry Numbers

CAS Registry Number

  • 73840-18-3

System Generated Number

  • 0073840183

Structure Descriptors

InChI

1S/C14H8BrN3O4/c15-9-1-3-10(4-2-9)16-13(19)17(14(16)20)11-5-7-12(8-6-11)18(21)22/h1-8H

InChIKey

PIRUCMJNESTBDI-UHFFFAOYSA-N

Smiles

c1cc(ccc1N2C(=O)N(C2=O)c3ccc(cc3)Br)[N+](=O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 180mg/kg (180mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#01349,