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Substance Name: 1H-2,3-Benzoxazine, 3,4-dihydro-6-chloro-3-propionyl-
RN: 21977-39-9
InChIKey: HXLCWJFBAHHGQB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H12-Cl-N-O2

Molecular Weight

  • 225.674
 
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Names and Synonyms

Synonyms

  • 1H-2,3-Benzoxazine, 6-chloro-3,4-dihydro-3-propionyl-
  • 6-Chloro-3-propionyl-3,4-dihydro-1H-2,3-benzoxazine
  • BRN 1120799

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 21977-39-9

System Generated Number

  • 0021977399

Structure Descriptors

InChI

1S/C11H12ClNO2/c1-2-11(14)13-6-9-5-10(12)4-3-8(9)7-15-13/h3-5H,2,6-7H2,1H3

InChIKey

HXLCWJFBAHHGQB-UHFFFAOYSA-N

Smiles

c12c(CON(C1)C(CC)=O)ccc(c2)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 300mg/kg (300mg/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.