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Substance Name: Benzoic acid, m-(ethylsulfamoyl)-, copper salt (2:1), dihydrate
RN: 73713-64-1
InChIKey: YCQVLBZVGNGULP-UHFFFAOYSA-L

Molecular Formula

  • C18-H20-N2-O8-S2.Cu.2H2-O

Molecular Weight

  • 520.04
 
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Names and Synonyms

Synonym

  • m-(Ethylsulfamoyl)benzoic acid copper(II) salt dihydrate

Systematic Name

  • Benzoic acid, m-(ethylsulfamoyl)-, copper salt (2:1), dihydrate

Registry Numbers

CAS Registry Number

  • 73713-64-1

System Generated Number

  • 0073713641

Molecular Formulas

Molecular Formula

  • C18-H20-N2-O8-S2.Cu.2H2-O

Molecular Formula Fragments

  • C18-H20-N2-O8-S2
  • COMPONENT
  • Cu
  • H2-O

Structure Descriptors

InChI

1S/2C9H11NO4S.Cu/c2*1-2-10-15(13,14)8-5-3-4-7(6-8)9(11)12;/h2*3-6,10H,2H2,1H3,(H,11,12);/q;;+2/p-2

InChIKey

YCQVLBZVGNGULP-UHFFFAOYSA-L

Smiles

c1(cc(ccc1)C(=O)[O-])S(NCC)(=O)=O.c1(cc(ccc1)C(=O)[O-])S(NCC)(=O)=O.[Cu+2]

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#03750,