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Substance Name: 1H-2,3-Benzoxazine, 3,4-dihydro-6-chloro-
RN: 21977-33-3
InChIKey: JGGHXZUTECPTAK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C8-H8-Cl-N-O

Molecular Weight

  • 169.61
 
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Names and Synonyms

Synonyms

  • 1H-2,3-Benzoxazine, 6-chloro-3,4-dihydro-
  • 6-Chloro-3,4-dihydro-1H-2,3-benzoxazine
  • BRN 1103559

Systematic Name

  • 1H-2,3-Benzoxazine, 3,4-dihydro-6-chloro-

Registry Numbers

CAS Registry Number

  • 21977-33-3

System Generated Number

  • 0021977333

Structure Descriptors

InChI

1S/C8H8ClNO/c9-8-2-1-6-5-11-10-4-7(6)3-8/h1-3,10H,4-5H2

InChIKey

JGGHXZUTECPTAK-UHFFFAOYSA-N

Smiles

c12c(ccc(c1)Cl)CONC2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 200mg/kg (200mg/kg) BEHAVIORAL: ATAXIA

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