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Substance Name: 1,4-Ethano-1H,3H-thieno(3,4-c)thiophene-3,6(4H)-dione, dihydro-7-methyl-
RN: 129679-45-4
InChIKey: HPOOCASOSDTFSM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C9-H10-O2-S2

Molecular Weight

  • 214.308
 
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Names and Synonyms

Synonym

  • 5-Methyl bis-thiololactone

Systematic Name

  • 1,4-Ethano-1H,3H-thieno(3,4-c)thiophene-3,6(4H)-dione, dihydro-7-methyl-

Registry Numbers

CAS Registry Number

  • 129679-45-4

System Generated Number

  • 0129679454

Structure Descriptors

InChI

1S/C9H10O2S2/c1-3-2-4-5-6(9(11)12-4)7(3)13-8(5)10/h3-7H,2H2,1H3

InChIKey

HPOOCASOSDTFSM-UHFFFAOYSA-N

Smiles

CC1CC2C3C(C1SC3=O)C(=O)S2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 4400ug/kg (4.4mg/kg)   Chemical Research in Toxicology. Vol. 3, Pg. 453, 1990.