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Substance Name: Acetophenone, 4'-(4-phenyl-1,2,5,6-tetrahydro-1-pyridyl)-
RN: 102489-44-1
InChIKey: FZUDWKDGMVBWFD-UHFFFAOYSA-N

Molecular Formula

  • C19-H19-N-O

Molecular Weight

  • 277.365
 
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Names and Synonyms

Synonym

  • 4'-(4-Phenyl-1,2,5,6-tetrahydropyridyl)acetophenone

Systematic Name

  • Acetophenone, 4'-(4-phenyl-1,2,5,6-tetrahydro-1-pyridyl)-

Registry Numbers

CAS Registry Number

  • 102489-44-1

System Generated Number

  • 0102489441

Structure Descriptors

InChI

1S/C19H19NO/c1-15(21)16-7-9-19(10-8-16)20-13-11-18(12-14-20)17-5-3-2-4-6-17/h2-11H,12-14H2,1H3

InChIKey

FZUDWKDGMVBWFD-UHFFFAOYSA-N

Smiles

N1(c2ccc(C(C)=O)cc2)CCC(c2ccccc2)=CC1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 3500ug/kg (3.5mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#10996,