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Substance Name: 2H-1-Benzopyran-3-carboxamide, 8-methoxy-
RN: 83823-29-4
InChIKey: IJANTNORDNYWDA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H11-N-O3

Molecular Weight

  • 205.212
 
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Names and Synonyms

Synonyms

  • 8-Methoxy-2H-1-benzopyran-3-carboxamide
  • BRN 4437070

Systematic Name

  • 2H-1-Benzopyran-3-carboxamide, 8-methoxy-

Registry Numbers

CAS Registry Number

  • 83823-29-4

System Generated Number

  • 0083823294

Structure Descriptors

InChI

1S/C11H11NO3/c1-14-9-4-2-3-7-5-8(11(12)13)6-15-10(7)9/h2-5H,6H2,1H3,(H2,12,13)

InChIKey

IJANTNORDNYWDA-UHFFFAOYSA-N

Smiles

c12c(C=C(C(N)=O)CO2)cccc1OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1gm/kg (1000mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 21, Pg. 344, 1982.