Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Methanone, (3,4-dihydro-2H-1-benzopyran-6-yl)(4-fluorophenyl)-
RN: 101019-03-8
InChIKey: DOXPZDQZYBELDP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H13-F-O2

Molecular Weight

  • 256.2747
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • (3,4-Dihydro-2H-1-benzopyran-6-yl)(4-fluorophenyl)methanone
  • 2H-1-Benzopyran, 3,4-dihydro-6-(p-fluorobenzyl)-
  • BRN 5564370

Systematic Name

  • Methanone, (3,4-dihydro-2H-1-benzopyran-6-yl)(4-fluorophenyl)-

Registry Numbers

CAS Registry Number

  • 101019-03-8

System Generated Number

  • 0101019038

Structure Descriptors

InChI

1S/C16H13FO2/c17-14-6-3-11(4-7-14)16(18)13-5-8-15-12(10-13)2-1-9-19-15/h3-8,10H,1-2,9H2

InChIKey

DOXPZDQZYBELDP-UHFFFAOYSA-N

Smiles

c1cc(ccc1C(=O)c2ccc3c(c2)CCCO3)F

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 500mg/kg (500mg/kg)   Pharmaceutical Chemistry Journal Vol. 19, Pg. 611, 1985.