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Substance Name: 4H-Thieno(2,3-c)(1)benzopyran-9-ol, 4,4-dimethyl-7-(1,2-dimethylheptyl)-
RN: 57860-76-1
InChIKey: BQUDFNSJTOYURU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H30-O2-S

Molecular Weight

  • 358.543
 
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Names and Synonyms

Synonyms

  • 4,4-Dimethyl-7-(1,2-dimethylheptyl)-9-hydroxy-4H-thieno(2,3-c)(1)benzopyran
  • 7-(1,2-Dimethylheptyl)-4,4-dimethyl-4H-thieno(2,3-c)(1)benzopyran-9-ol
  • BRN 1323257

Systematic Name

  • 4H-Thieno(2,3-c)(1)benzopyran-9-ol, 4,4-dimethyl-7-(1,2-dimethylheptyl)-

Registry Numbers

CAS Registry Number

  • 57860-76-1

System Generated Number

  • 0057860761

Structure Descriptors

InChI

1S/C22H30O2S/c1-6-7-8-9-14(2)15(3)16-12-18(23)20-17-10-11-25-21(17)22(4,5)24-19(20)13-16/h10-15,23H,6-9H2,1-5H3

InChIKey

BQUDFNSJTOYURU-UHFFFAOYSA-N

Smiles

CCCCCC(C)C(C)c1cc(c-2c(c1)OC(c3c2ccs3)(C)C)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 300mg/kg (300mg/kg)   Journal of Medicinal Chemistry. Vol. 19, Pg. 549, 1976.