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Substance Name: 2H-1,3-Benzoxazin-4(3H)-one, 2-ethyl-
RN: 66571-24-2
InChIKey: JJEGECBOROEHLV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H11-N-O2

Molecular Weight

  • 177.202
 
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Names and Synonyms

Synonyms

  • 2,3-Dihydro-2-ethyl-4H-1,3-benzoxazin-4-one
  • 2-Ethyl-2H-1,3-benzoxazin-4(3H)-one
  • 4H-1,3-Benzoxazin-4-one, 2,3-dihydro-2-ethyl-
  • BRN 1106548

Systematic Name

  • 2H-1,3-Benzoxazin-4(3H)-one, 2-ethyl-

Registry Numbers

CAS Registry Number

  • 66571-24-2

System Generated Number

  • 0066571242

Structure Descriptors

InChI

1S/C10H11NO2/c1-2-9-11-10(12)7-5-3-4-6-8(7)13-9/h3-6,9H,2H2,1H3,(H,11,12)

InChIKey

JJEGECBOROEHLV-UHFFFAOYSA-N

Smiles

c12c(C(N[C@@H](O1)CC)=O)cccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 1310mg/kg (1310mg/kg)   Journal of Pharmacy and Pharmacology. Vol. 16, Pg. 502, 1964.