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Substance Name: 2-Phenanthreneacetic acid, alpha-methyl-
RN: 40452-14-0
InChIKey: JZLURVIGARJQHZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H14-O2

Molecular Weight

  • 250.2956
 
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Names and Synonyms

Synonyms

  • alpha-Methyl-2-phenanthreneacetic acid
  • BRN 1881314
  • Propionic acid, 2-(2-phenanthryl)-

Systematic Name

  • 2-Phenanthreneacetic acid, alpha-methyl-

Registry Numbers

CAS Registry Number

  • 40452-14-0

System Generated Number

  • 0040452140

Structure Descriptors

InChI

1S/C17H14O2/c1-11(17(18)19)13-8-9-16-14(10-13)7-6-12-4-2-3-5-15(12)16/h2-11H,1H3,(H,18,19)

InChIKey

JZLURVIGARJQHZ-UHFFFAOYSA-N

Smiles

CC(c1ccc2c(c1)ccc3c2cccc3)C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 100mg/kg (100mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

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