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Substance Name: 2H-1,4-Benzoxazin-3(4H)-one, 6-chloro-2-methyl- (9CI)
RN: 5791-00-4
InChIKey: MGOCBXKZDZRPMK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C9-H7-Cl-N-O2

Molecular Weight

  • 197.6202
 
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Names and Synonyms

Synonyms

  • 6-Chloro-2-methyl-2,3-dihydro-4H-1,4-benzoxazin-3-one
  • 6-Chloro-2-methyl-2H-1,4-benzoxazin-3(4H)-one

Systematic Names

  • 2H-1,4-Benzoxazin-3(4H)-one, 6-chloro-2-methyl- (9CI)
  • 4H-1,4-Benzoxazin-3-one, 2,3-dihydro-6-chloro-2-methyl-

Registry Numbers

CAS Registry Number

  • 5791-00-4

System Generated Number

  • 0005791004

Structure Descriptors

InChI

1S/C9H8ClNO2/c1-5-9(12)11-7-4-6(10)2-3-8(7)13-5/h2-5H,1H3,(H,11,12)

InChIKey

MGOCBXKZDZRPMK-UHFFFAOYSA-N

Smiles

CC1C(=O)Nc2cc(ccc2O1)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 850mg/kg (850mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 10, Pg. 37, 1975.