Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2H-1,4-Benzoxazin-3(4H)-one, 4-(2-morpholinylmethyl)-, ethanedioate (1:1)
RN: 57245-68-8
InChIKey: BCCRYAZRLOIXLK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H16-N2-O3.C2-H2-O4

Molecular Weight

  • 338.3142
 
* 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

  • 2-(4H-2,3-Dihydro-1,4-benzoxazin-3-one-4-ylmethyl)morpholine hydrogen oxalate
  • 4-(2-Morpholinylmethyl)-2H-1,4-benzoxazin-3(4H)-one ethanedioate (1:1)

Systematic Name

  • 2H-1,4-Benzoxazin-3(4H)-one, 4-(2-morpholinylmethyl)-, ethanedioate (1:1)

Registry Numbers

CAS Registry Number

  • 57245-68-8

System Generated Number

  • 0057245688

Molecular Formulas

Molecular Formula

  • C13-H16-N2-O3.C2-H2-O4

Molecular Formula Fragments

  • C13-H16-N2-O3
  • C2-H2-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C13H16N2O3.C2H2O4/c16-13-9-18-12-4-2-1-3-11(12)15(13)8-10-7-14-5-6-17-10;3-1(4)2(5)6/h1-4,10,14H,5-9H2;(H,3,4)(H,5,6)

InChIKey

BCCRYAZRLOIXLK-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)N(C(=O)CO2)CC3CNCCO3.C(=O)(C(=O)O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 800mg/kg (800mg/kg)   United States Patent Document. Vol. #4079135,