Record Information
Version1.0
Creation Date2026-04-06 05:41:18 UTC
Update Date2026-08-27 22:06:03 UTC
Accession NumberCHEM118287
Identification
Common NameN,N'-(3,4-Dioxocyclobut-1-ene-1,2-diyl)bis(1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonamide)
ClassSmall Molecule
DescriptionN,N'-(3,4-Dioxocyclobut-1-ene-1,2-diyl)bis(1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonamide) belongs to the organosulfonic acids and derivatives, a subclass of organic sulfonic acids and derivatives within the organic compounds. With an average molecular weight of 676.25 g/mol, N,N'-(3,4-Dioxocyclobut-1-ene-1,2-diyl)bis(1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonamide) is a heavy molecule. Its chemical formula is C12H2F18N2O6S2. This compound is found in or released from 13 recorded sources across various sectors. Within Electrical & Electronic Equipment, it is associated with cell phones, capacitors, wires and cables, batteries, and printed circuit boards, among one other source. It is also present in textiles, leather & furnishings, specifically in synthetic textiles and carpets and rugs. Other recorded sources include food packaging from the food, food processing & cookware sector, medical devices from healthcare, pharmaceuticals & veterinary products, and lubricants utilized in both energy, oil & gas and industrial manufacturing & chemical processing. One additional sector is also recorded. Exposure to this substance can occur through oral, inhalation, and touch routes.
Contaminant SourcesNot Available
Contaminant Type
  • PFAS
Chemical Structure
Thumb
SynonymsNot Available
Chemical FormulaC12H2F18N2O6S2
Average Molecular Mass676.250 g/mol
Monoisotopic Mass675.907 g/mol
CAS Registry Number1234571-87-9
IUPAC NameN,N'-(3,4-Dioxocyclobut-1-ene-1,2-diyl)bis(1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonamide)
Traditional NameNot Available
SMILESFC(F)(F)C(F)(F)C(F)(F)C(F)(F)S(=O)(=O)NC1=C(NS(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)C(=O)C1=O
InChI IdentifierInChI=1S/C12H2F18N2O6S2/c13-5(14,9(21,22)23)7(17,18)11(27,28)39(35,36)31-1-2(4(34)3(1)33)32-40(37,38)12(29,30)8(19,20)6(15,16)10(24,25)26/h31-32H
InChI KeySDZMKQKEKPKKLS-UHFFFAOYSA-N
Chemical Taxonomy
ClassificationNot classified
Biological Properties
StatusDetected and Not Quantified
OriginNot Available
Cellular LocationsNot Available
Biofluid LocationsNot Available
Tissue LocationsNot Available
PathwaysNot Available
ApplicationsNot Available
Biological RolesNot Available
Chemical RolesNot Available
Physical Properties
StateNot Available
AppearanceNot Available
Experimental Properties
PropertyValue
Melting PointNot Available
Boiling PointNot Available
SolubilityNot Available
Predicted PropertiesNot Available
Spectra
Spectra
Spectrum TypeDescriptionSplash KeyView
Toxicity Profile
Route of ExposureNot Available
Mechanism of ToxicityNot Available
MetabolismNot Available
Toxicity ValuesNot Available
Lethal DoseNot Available
Carcinogenicity (IARC Classification)Not Available
Uses/SourcesNot Available
Minimum Risk LevelNot Available
Health EffectsNot Available
SymptomsNot Available
TreatmentNot Available
Concentrations
Not Available
IdentifiersNot Available
References
Synthesis ReferenceNot Available
MSDSNot Available
General ReferencesNot Available