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Substance Name: 1H-2,3-Benzoxazine, 3,4-dihydro-7-amino-
RN: 21038-16-4
InChIKey: WEYTUUBWDDEAGG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C8-H10-N2-O

Molecular Weight

  • 150.18
 
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Names and Synonyms

Synonyms

  • 7-Amino-3,4-dihydro-1H-2,3-benzoxazine
  • Benzoxazone
  • BRN 1103807

Systematic Name

  • 1H-2,3-Benzoxazine, 3,4-dihydro-7-amino-

Registry Numbers

CAS Registry Number

  • 21038-16-4

System Generated Number

  • 0021038164

Structure Descriptors

InChI

1S/C8H10N2O/c9-8-2-1-6-4-10-11-5-7(6)3-8/h1-3,10H,4-5,9H2

InChIKey

WEYTUUBWDDEAGG-UHFFFAOYSA-N

Smiles

c12c(ccc(c1)N)CNOC2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 300mg/kg (300mg/kg) BEHAVIORAL: ALTERED SLEEP TIME (INCLUDING CHANGE IN RIGHTING REFLEX)

BEHAVIORAL: ATAXIA

BEHAVIORAL: CHANGES IN MOTOR ACTIVITY (SPECIFIC ASSAY)
Journal of Medicinal Chemistry. Vol. 12, Pg. 261, 1969.