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Substance Name: 2H-1,4-Benzoxazin-3(4H)-one, 4-(2,3-bis(acetyloxy)propyl)-6-chloro-2-methyl-
RN: 52042-38-3
InChIKey: CJAXQZGHZVIAQW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H18-Cl-N-O6

Molecular Weight

  • 355.7722
 
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Names and Synonyms

Synonyms

  • 2-Methyl-3-oxo-4-(2,3-diacetoxypropyl)-6-chloro-2,3-dihydro-1,4-benzoxazine
  • 4-(2,3-Bis(acetyloxy)propyl)-6-chloro-2-methyl-2H-1,4-benzoxazin-3(4H)-one

Systematic Name

  • 2H-1,4-Benzoxazin-3(4H)-one, 4-(2,3-bis(acetyloxy)propyl)-6-chloro-2-methyl-

Registry Numbers

CAS Registry Number

  • 52042-38-3

System Generated Number

  • 0052042383

Structure Descriptors

InChI

1S/C16H18ClNO6/c1-9-16(21)18(14-6-12(17)4-5-15(14)23-9)7-13(24-11(3)20)8-22-10(2)19/h4-6,9,13H,7-8H2,1-3H3

InChIKey

CJAXQZGHZVIAQW-UHFFFAOYSA-N

Smiles

CC1C(=O)N(c2cc(ccc2O1)Cl)CC(COC(=O)C)OC(=O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1500mg/kg (1500mg/kg)   United States Patent Document. Vol. #4013663,