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Substance Name: 4H-1,4-Benzoxazin-3-one, 2,3-dihydro-6-chloro-4-(2,3-dihydroxypropyl)-
RN: 52042-27-0
InChIKey: XDCFGLSPLPULQH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H12-Cl-N-O4

Molecular Weight

  • 257.672
 
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Names and Synonyms

Synonyms

  • 2H-1,4-Benzoxazin-3(4H)-one, 6-chloro-4-(2,3-dihydroxypropyl)-
  • 3-Oxo-4-(2,3-dihydroxypropyl)-6-chloro-2,3-dihydro-1,4-benzoxazine
  • 6-Chloro-4-(2,3-dihydroxypropyl)-2,3-dihydro-4H-1,4-benzoxazin-3-one
  • BRN 1219612

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 52042-27-0

System Generated Number

  • 0052042270

Structure Descriptors

InChI

1S/C11H12ClNO4/c12-7-1-2-10-9(3-7)13(4-8(15)5-14)11(16)6-17-10/h1-3,8,14-15H,4-6H2

InChIKey

XDCFGLSPLPULQH-UHFFFAOYSA-N

Smiles

c12N(C(COc1ccc(c2)Cl)=O)C[C@@H](CO)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1700mg/kg (1700mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 10, Pg. 37, 1975.