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Substance Name: 2,4-Thiazolidinedione, 5,5'-(p-phenylenedimethylidyne)di-
RN: 74008-04-1
InChIKey: ITINUZZELLXHMU-OZDSWYPASA-N

Molecular Formula

  • C14-H8-N2-O4-S2

Molecular Weight

  • 332.3592
 
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Names and Synonyms

Synonym

  • 1,4-Phenylenebis(5-methylenethiazolidine-2,4-dione)

Systematic Name

  • 2,4-Thiazolidinedione, 5,5'-(p-phenylenedimethylidyne)di-

Registry Numbers

CAS Registry Number

  • 74008-04-1

System Generated Number

  • 0074008041

Structure Descriptors

InChI

1S/C14H8N2O4S2/c17-11-9(21-13(19)15-11)5-7-1-2-8(4-3-7)6-10-12(18)16-14(20)22-10/h1-6H,(H,15,17,19)(H,16,18,20)/b9-5-,10-6-

InChIKey

ITINUZZELLXHMU-OZDSWYPASA-N

Smiles

c1c(ccc(c1)/C=C/2\SC(=O)NC2=O)/C=C/3\SC(=O)NC3=O

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#01664,