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Substance Name: 4H-3,1-Benzoxazin-2-one, 1,2-dihydro-
RN: 13213-88-2
InChIKey: SYZIUAAQNFJPJY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C8-H7-N-O2

Molecular Weight

  • 149.148
 
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Names and Synonyms

Synonyms

  • 1,2-Dihydro-4H-3,1-benzoxazin-2-one
  • 4-27-00-02727 (Beilstein Handbook Reference)
  • BRN 0133061
  • EINECS 236-183-0

Systematic Names

  • 1,4-Dihydro-2H-3,1-benzoxazin-2-one
  • 4H-3,1-Benzoxazin-2-one, 1,2-dihydro-

Registry Numbers

CAS Registry Number

  • 13213-88-2

System Generated Number

  • 0013213882

Structure Descriptors

InChI

1S/C8H7NO2/c10-8-9-7-4-2-1-3-6(7)5-11-8/h1-4H,5H2,(H,9,10)

InChIKey

SYZIUAAQNFJPJY-UHFFFAOYSA-N

Smiles

c12c(COC(N1)=O)cccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1200mg/kg (1200mg/kg)   Experientia. Vol. 25, Pg. 787, 1969.