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Substance Name: Benzamide, o-propoxy-
RN: 59643-84-4
InChIKey: FAVIQMSTEFBUJX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H13-N-O2

Molecular Weight

  • 179.218
 
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Names and Synonyms

Synonyms

  • 2-n-Propoxybenzamide
  • 4-10-00-00176 (Beilstein Handbook Reference)
  • BRN 2966043
  • EINECS 261-836-1
  • H.P. 206
  • o-Propoxybenzamide

Systematic Names

  • Benzamide, o-propoxy-
  • o-Propoxybenzamide

Registry Numbers

CAS Registry Number

  • 59643-84-4

System Generated Number

  • 0059643844

Structure Descriptors

InChI

1S/C10H13NO2/c1-2-7-13-9-6-4-3-5-8(9)10(11)12/h3-6H,2,7H2,1H3,(H2,11,12)

InChIKey

FAVIQMSTEFBUJX-UHFFFAOYSA-N

Smiles

c1(c(cccc1)C(N)=O)OCCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 510mg/kg (510mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Journal of Pharmacy and Pharmacology. Vol. 4, Pg. 872, 1952.
mouse LD50 oral 1260mg/kg (1260mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Journal of Pharmacy and Pharmacology. Vol. 4, Pg. 872, 1952.