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Substance Name: Benzo(6,7)cyclohept(1,2-b)-1,4-oxazine, 2,3,4,4a,5,6,7,11b-octahydro-10-chloro-, trans-
RN: 105124-42-3
InChIKey: GEEFOJZKWSJTNT-STQMWFEESA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H16-Cl-N-O

Molecular Weight

  • 237.7284
 
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Names and Synonyms

Synonym

  • trans-2,3,4,4a,5,6,7,11b-Octahydro-10-chlorobenzo(6,7)cyclohept(1,2-b)-1,4-oxazine

Systematic Name

  • Benzo(6,7)cyclohept(1,2-b)-1,4-oxazine, 2,3,4,4a,5,6,7,11b-octahydro-10-chloro-, trans-

Registry Numbers

CAS Registry Number

  • 105124-42-3

System Generated Number

  • 0105124423

Structure Descriptors

InChI

1S/C13H16ClNO/c14-10-5-4-9-2-1-3-12-13(11(9)8-10)16-7-6-15-12/h4-5,8,12-13,15H,1-3,6-7H2/t12-,13-/m0/s1

InChIKey

GEEFOJZKWSJTNT-STQMWFEESA-N

Smiles

c1cc2c(cc1Cl)[C@H]3[C@H](CCC2)NCCO3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Farmaco, Edizione Scientifica. Vol. 41, Pg. 229, 1986.