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Substance Name: 2H-1,4-Benzoxazin-3(4H)-one, 2-butyl-6-chloro-4-(2,3-dihydroxypropyl)-
RN: 52042-37-2
InChIKey: WHVDYOWPSUSQHH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H20-Cl-N-O4

Molecular Weight

  • 313.779
 
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Names and Synonyms

Synonyms

  • 2-Butyl-3-oxo-4-(2,3-dihydroxypropyl)-6-chloro-2,3-dihydro-1,4-benzoxazine
  • 2-Butyl-6-chloro-4-(2,3-dihydroxypropyl)-2H-1,4-benzoxazin-3(4H)-one
  • BRN 1222762

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 52042-37-2

System Generated Number

  • 0052042372

Structure Descriptors

InChI

1S/C15H20ClNO4/c1-2-3-4-14-15(20)17(8-11(19)9-18)12-7-10(16)5-6-13(12)21-14/h5-7,11,14,18-19H,2-4,8-9H2,1H3

InChIKey

WHVDYOWPSUSQHH-UHFFFAOYSA-N

Smiles

CCCCC1C(=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)   United States Patent Document. Vol. #4017618,