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Substance Name: 1-Butanone, 1-benzo(b)thien-3-yl-4-(diethylamino)-, hydrobromide
RN: 61508-13-2
InChIKey: MXGLSGMLFBGDFQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H21-N-O-S.Br-H

Molecular Weight

  • 356.3258
 
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Names and Synonyms

Synonym

  • 1-Benzo(b)thien-3-yl-4-(diethylamino)-1-butanone hydrobromide

Systematic Name

  • 1-Butanone, 1-benzo(b)thien-3-yl-4-(diethylamino)-, hydrobromide

Registry Numbers

CAS Registry Number

  • 61508-13-2

System Generated Number

  • 0061508132

Molecular Formulas

Molecular Formula

  • C16-H21-N-O-S.Br-H

Molecular Formula Fragments

  • Br-H
  • C16-H21-N-O-S
  • COMPONENT

Structure Descriptors

InChI

1S/C16H21NOS.BrH/c1-3-17(4-2)11-7-9-15(18)14-12-19-16-10-6-5-8-13(14)16;/h5-6,8,10,12H,3-4,7,9,11H2,1-2H3;1H

InChIKey

MXGLSGMLFBGDFQ-UHFFFAOYSA-N

Smiles

CCN(CC)CCCC(=O)c1csc2c1cccc2.Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1200mg/kg (1200mg/kg)   United States Patent Document. Vol. #4249014,