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Substance Name: 9(9aH)-acridinone, 1,2,3,4-tetrahydro-7-methoxy-
RN: 73663-89-5
InChIKey: WMUGJACFAGQICB-UHFFFAOYSA-N

Molecular Formula

  • C14-H15-N-O2

Molecular Weight

  • 229.277
 
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Names and Synonyms

Synonym

  • 7-Methoxy-1,2,3,4-tetrahydro-9(9ah)-acridinone

Systematic Name

  • 9(9aH)-acridinone, 1,2,3,4-tetrahydro-7-methoxy-

Registry Numbers

CAS Registry Number

  • 73663-89-5

System Generated Number

  • 0073663895

Structure Descriptors

InChI

1S/C14H15NO2/c1-17-9-6-7-13-11(8-9)14(16)10-4-2-3-5-12(10)15-13/h6-8,10H,2-5H2,1H3

InChIKey

WMUGJACFAGQICB-UHFFFAOYSA-N

Smiles

c12c(N=C3CCCC[C@@H]3C1=O)ccc(c2)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#00306,