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Substance Name: 1H-2,3-Benzoxazine, 3,4-dihydro-7-chloro-3-methyl-
RN: 21038-14-2
InChIKey: IKGDGLRBESDXOX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C9-H10-Cl-N-O

Molecular Weight

  • 183.637
 
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Names and Synonyms

Synonyms

  • 1H-2,3-Benzoxazine, 7-chloro-3,4-dihydro-3-methyl-
  • 7-Chloro-3-methyl-3,4-dihydro-1H-2,3-benzoxazine
  • BRN 1103225

Systematic Name

  • 1H-2,3-Benzoxazine, 3,4-dihydro-7-chloro-3-methyl-

Registry Numbers

CAS Registry Number

  • 21038-14-2

System Generated Number

  • 0021038142

Structure Descriptors

InChI

1S/C9H10ClNO/c1-11-5-7-2-3-9(10)4-8(7)6-12-11/h2-4H,5-6H2,1H3

InChIKey

IKGDGLRBESDXOX-UHFFFAOYSA-N

Smiles

c12c(C[N@@](C)OC2)ccc(c1)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 500mg/kg (500mg/kg) SENSE ORGANS AND SPECIAL SENSES: LACRIMATION: EYE

BEHAVIORAL: ATAXIA

BEHAVIORAL: ALTERED SLEEP TIME (INCLUDING CHANGE IN RIGHTING REFLEX)
Journal of Medicinal Chemistry. Vol. 12, Pg. 261, 1969.