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Substance Name: 4,7-Epoxybenzo(c)thiophene-1,3-dione, 3a,4,7,7a-tetrahydro-, (3a-alpha,4-beta,7-beta,7a-alpha)-
RN: 64566-32-1
InChIKey: CSCUSJGHGQKOHP-FBXFSONDSA-N

Molecular Formula

  • C8-H6-O3-S

Molecular Weight

  • 182.1984
 
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Names and Synonyms

Synonyms

  • 3a-alpha,4-beta,7-beta,7a-alpha-Tetrahydro-4,7-epoxybenzo(c)thiophene-1,3-dione
  • BRN 1372571

Systematic Name

  • 4,7-Epoxybenzo(c)thiophene-1,3-dione, 3a,4,7,7a-tetrahydro-, (3a-alpha,4-beta,7-beta,7a-alpha)-

Registry Numbers

CAS Registry Number

  • 64566-32-1

System Generated Number

  • 0064566321

Structure Descriptors

InChI

1S/C8H6O3S/c9-7-5-3-1-2-4(11-3)6(5)8(10)12-7/h1-6H/t3-,4+,5-,6+

InChIKey

CSCUSJGHGQKOHP-FBXFSONDSA-N

Smiles

C1=C[C@H]2[C@H]3[C@@H]([C@@H]1O2)C(=O)SC3=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1300ug/kg (1.3mg/kg)   Chemical Research in Toxicology. Vol. 3, Pg. 318, 1990.