Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2H-1,4-Benzoxazin-3(4H)-one, 4-(2,3-dihydroxypropyl)-2,6-dimethyl-
RN: 52042-29-2
InChIKey: BDPWNNNBRBTRMF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H17-N-O4

Molecular Weight

  • 251.2803
 
* 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-Methyl-3-oxo-4-(2,3-dihydroxypropyl)-6-methyl-2,3-dihydro-1,4-benzoxazine
  • 4-(2,3-Dihydroxypropyl)-2,6-dimethyl-2H-1,4-benzoxazin-3(4H)-one
  • BRN 1219671

Systematic Name

  • 2H-1,4-Benzoxazin-3(4H)-one, 4-(2,3-dihydroxypropyl)-2,6-dimethyl-

Registry Numbers

CAS Registry Number

  • 52042-29-2

System Generated Number

  • 0052042292

Structure Descriptors

InChI

1S/C13H17NO4/c1-8-3-4-12-11(5-8)14(6-10(16)7-15)13(17)9(2)18-12/h3-5,9-10,15-16H,6-7H2,1-2H3

InChIKey

BDPWNNNBRBTRMF-UHFFFAOYSA-N

Smiles

Cc1ccc2c(c1)N(C(=O)C(O2)C)CC(CO)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1500mg/kg (1500mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 10, Pg. 37, 1975.