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Substance Name: 2(3H)-Furanone, 4,5-dihydro-4-acetyl-5-(p-chlorophenyl)-, (E)-
RN: 83144-11-0
InChIKey: BVGNFJBMPNFDNU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H11-Cl-O3

Molecular Weight

  • 238.6689
 
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Names and Synonyms

Synonym

  • trans-4-Acetyl-5-(p-chlorophenyl)-4,5-dihydro-2(3H)-furanone

Systematic Name

  • 2(3H)-Furanone, 4,5-dihydro-4-acetyl-5-(p-chlorophenyl)-, (E)-

Registry Numbers

CAS Registry Number

  • 83144-11-0

System Generated Number

  • 0083144110

Structure Descriptors

InChI

1S/C12H11ClO3/c1-7(14)10-6-11(15)16-12(10)8-2-4-9(13)5-3-8/h2-5,10,12H,6H2,1H3

InChIKey

BVGNFJBMPNFDNU-UHFFFAOYSA-N

Smiles

CC(=O)C1CC(=O)OC1c2ccc(cc2)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1500mg/kg (1500mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 18, Pg. 301, 1983.
mouse LDLo intravenous 5mg/kg (5mg/kg) CARDIAC: OTHER CHANGES European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 18, Pg. 301, 1983.