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Substance Name: 2H-1,4-Benzoxazin-2-one, 7,8-dihydroxy-3-methyl-
RN: 3773-90-8
InChIKey: ZEHBFGGRTGYMCH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C9-H7-N-O4

Molecular Weight

  • 193.157
 
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Names and Synonyms

Synonyms

  • 7,8-Dihydroxy-3-methyl-2H-1,4-benzoxazin-2-one
  • BRN 0982930

Systematic Name

  • 2H-1,4-Benzoxazin-2-one, 7,8-dihydroxy-3-methyl-

Registry Numbers

CAS Registry Number

  • 3773-90-8

System Generated Number

  • 0003773908

Structure Descriptors

InChI

1S/C9H7NO4/c1-4-9(13)14-8-5(10-4)2-3-6(11)7(8)12/h2-3,11-12H,1H3

InChIKey

ZEHBFGGRTGYMCH-UHFFFAOYSA-N

Smiles

c12c(nc(C)c(o2)=O)ccc(c1O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 200mg/kg (200mg/kg)   Journal of Medicinal Chemistry. Vol. 9, Pg. 475, 1966.