Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2H-1,4-Benzoxazine-6-acetic acid, 3-(4-methylphenyl)-2-oxo-, methyl ester
RN: 78587-64-1
InChIKey: XRNMFZFFAQJGKU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H15-N-O4

Molecular Weight

  • 309.319
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 3-(4-Methylphenyl)-2-oxo-2H-1,4-benzoxazine-6-acetic acid methyl ester
  • BRN 4531335

Systematic Name

  • 2H-1,4-Benzoxazine-6-acetic acid, 3-(4-methylphenyl)-2-oxo-, methyl ester

Registry Numbers

CAS Registry Number

  • 78587-64-1

System Generated Number

  • 0078587641

Structure Descriptors

InChI

1S/C18H15NO4/c1-11-3-6-13(7-4-11)17-18(21)23-15-8-5-12(9-14(15)19-17)10-16(20)22-2/h3-9H,10H2,1-2H3

InChIKey

XRNMFZFFAQJGKU-UHFFFAOYSA-N

Smiles

c12c(oc(=O)c(n1)c1ccc(C)cc1)ccc(c2)CC(OC)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1gm/kg (1000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 20, Pg. 311, 1981.