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Substance Name: Benzenamine, 2,3,4,5-tetrabromo-
RN: 24339-58-0
InChIKey: ZRLODVWGYJSMCP-UHFFFAOYSA-N

Molecular Formula

  • C6-H3-Br4-N

Molecular Weight

  • 408.713
 
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Names and Synonyms

Synonym

  • 2,3,4,5-Tetrabromoaniline

Systematic Name

  • Benzenamine, 2,3,4,5-tetrabromo-

Registry Numbers

CAS Registry Number

  • 24339-58-0

System Generated Number

  • 0024339580

Structure Descriptors

InChI

1S/C6H3Br4N/c7-2-1-3(11)5(9)6(10)4(2)8/h1H,11H2

InChIKey

ZRLODVWGYJSMCP-UHFFFAOYSA-N

Smiles

c1(c(c(c(c(c1)Br)Br)Br)Br)N