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Substance Name: 2-Phenanthreneacetaldehyde, alpha-methyl-
RN: 40452-15-1
InChIKey: ODMDVXBFLZLMOV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H14-O

Molecular Weight

  • 234.2966
 
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Names and Synonyms

Synonyms

  • 2'-Phenanthryl-2-propionaldehyde
  • alpha-Methyl-2-phenanthreneacetaldehyde
  • BRN 1877270
  • Propionaldehyde, 2-(2-phenanthryl)-

Systematic Name

  • 2-Phenanthreneacetaldehyde, alpha-methyl-

Registry Numbers

CAS Registry Number

  • 40452-15-1

System Generated Number

  • 0040452151

Structure Descriptors

InChI

1S/C17H14O/c1-12(11-18)14-8-9-17-15(10-14)7-6-13-4-2-3-5-16(13)17/h2-12H,1H3

InChIKey

ODMDVXBFLZLMOV-UHFFFAOYSA-N

Smiles

CC(C=O)c1ccc2c(c1)ccc3c2cccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 1gm/kg (1000mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

BRAIN AND COVERINGS: RECORDINGS FROM SPECIFIC AREAS OF CNS
Journal of Medicinal Chemistry. Vol. 15, Pg. 1336, 1972.