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Substance Name: 2-Phenanthreneacetic acid, 9,10-dihydro-alpha-methyl-
RN: 27651-84-9
InChIKey: QLPNZYZWDNTQFD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H16-O2

Molecular Weight

  • 252.311
 
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Names and Synonyms

Synonyms

  • 9,10-Dihydro-alpha-methyl-2-phenanthreneacetic acid
  • BRN 1885423
  • Propionic acid, 2-(9,10-dihydro-2-phenanthryl)-

Systematic Name

  • 2-Phenanthreneacetic acid, 9,10-dihydro-alpha-methyl-

Registry Numbers

CAS Registry Number

  • 27651-84-9

System Generated Number

  • 0027651849

Structure Descriptors

InChI

1S/C17H16O2/c1-11(17(18)19)13-8-9-16-14(10-13)7-6-12-4-2-3-5-15(12)16/h2-5,8-11H,6-7H2,1H3,(H,18,19)

InChIKey

QLPNZYZWDNTQFD-UHFFFAOYSA-N

Smiles

c12c(cc(cc2)[C@@H](C(=O)O)C)CCc2c1cccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 120mg/kg (120mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

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