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Home> Encyclopedia > Hot Product Listed 1   > 1H-Pyrrole-2,5-dione,1,1'-[1,2-ethanediylbis(thio-2,1-phenylene)]bis-
68555-54-4 structure

1H-Pyrrole-2,5-dione,1,1'-[1,2-ethanediylbis(thio-2,1-phenylene)]bis-

Iupac Name:1-[2-[2-[2-(2,5-dioxopyrrol-1-yl)phenyl]sulfanylethylsulfanyl]phenyl]pyrrole-2,5-dione
CAS No.:68555-54-4
EINECS(EC#): 271-430-6
Molecular Weight:436.5
Molecular Formula:C22H16N2O4S2 (isomer)
Names and Identifiers
Synonyms

1,1'-(ethylenebis(thio-2,1-phenylene))bis-1h-pyrrole-2,5-dione 1,1'-[1,2-ethanediylbis(thio-2,1-phenylene)]bis(1h-pyrrole-2,5-dione) 1,2-ethylenebis((2-maleimidophenyl)thio ether) 1-[2-[2-[2-(2,5-dioxopyrrol-1-yl)phenyl]sulfanylethylsulfanyl]phenyl]pyrrole-2,5-dione 1-{2-[(2-{[2-(2,5-dioxopyrrol-1-yl)phenyl]sulfanyl}ethyl)sulfanyl]phenyl}pyrrole-2,5-dione 1h-pyrrole-2,5-dione, 1,1'-(1,2-ethanediylbis(thio-2,1-phenylene))bis- 1h-pyrrole-2,5-dione, 1,1'-[1,2-ethanediylbis(thio-2,1-phenylene)]bis- 555e544 AC1L37V8 AC1Q6CPM AN-38047 CTK5C8188 DTXSID2071651 einecs 271-430-6 HE068493 HE259745 KB-147755 SCHEMBL9735200 ZINC31361918

Inchi
InChI=1S/C22H16N2O4S2/c25-19-9-10-20(26)23(19)15-5-1-3-7-17(15)29-13-14-30-18-8-4-2-6-16(18)24-21(27)11-12-22(24)28/h1-12H,13-14H2
InChkey
IMRULEJVIHQQKE-UHFFFAOYSA-N
Canonical Smiles
C1=CC=C(C(=C1)N2C(=O)C=CC2=O)SCCSC3=CC=CC=C3N4C(=O)C=CC4=O
Properties
Density
1.5
Boiling Point
616.1°Cat760mmHg
Refractive Index
1.747
Flash Point
326.4°C
Safety and Handling
Specification

 1,1'-(Ethylenebis(thio-2,1-phenylene))bis-1H-pyrrole-2,5-dione , its cas register number is 68555-54-4. It also can be called 1,2-Ethylenebis((2-maleimidophenyl)thio ether) ; 1H-Pyrrole-2,5-dione, 1,1'-(1,2-ethanediylbis(thio-2,1-phenylene))bis- .

MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

no data available

2.2 GHS label elements, including precautionary statements

Pictogram(s) no data available
Signal word

no data available

Hazard statement(s)

no data available

Precautionary statement(s)
Prevention

no data available

Response

no data available

Storage

no data available

Disposal

no data available

2.3 Other hazards which do not result in classification

no data available

Computational chemical data
  • Molecular Weight:436.5g/mol
  • Molecular Formula:C22H16N2O4S2
  • Compound Is Canonicalized:True
  • Exact Mass:436.055
  • Monoisotopic Mass:436.055
  • Complexity:681
  • Rotatable Bond Count:7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Heavy Atom Count:30
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
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Recommended Suppliers
  • Tel:+86-571-88233073
  • Fax:+86 571 8542 0855
  • Tel:+86-(519)-8522-6837
  • Fax:+86-(519)-8522-6837
  • Tel:+86-(21)-57429129
  • Fax:+86-(21)-57429109
 
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