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Substance Name: 2H-1,4-Benzoxazin-3(4H)-one, 6-chloro-4-(2,3-dihydroxypropyl)-2-propyl-
RN: 52041-78-8
InChIKey: LDWCMLUEVKEVDR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H18-Cl-N-O4

Molecular Weight

  • 299.7522
 
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Names and Synonyms

Synonyms

  • 2-Propyl-3-oxo-4-(2,3-dihydroxypropyl)-6-chloro-2,3-dihydro-1,4-benzoxazine
  • 6-Chloro-4-(2,3-dihydroxypropyl)-2-propyl-2H-1,4-benzoxazin-3(4H)-one
  • BRN 1221695

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 52041-78-8

System Generated Number

  • 0052041788

Structure Descriptors

InChI

1S/C14H18ClNO4/c1-2-3-13-14(19)16(7-10(18)8-17)11-6-9(15)4-5-12(11)20-13/h4-6,10,13,17-18H,2-3,7-8H2,1H3

InChIKey

LDWCMLUEVKEVDR-UHFFFAOYSA-N

Smiles

CCCC1C(=O)N(c2cc(ccc2O1)Cl)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.