Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-(2-Naphthyl)propan-1-one
RN: 6315-96-4
InChIKey: QLYPHTMKMPIJNG-UHFFFAOYSA-N

Molecular Formula

  • C13-H12-O

Molecular Weight

  • 184.237
 
* 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

Synonym

  • EINECS 228-648-1

Systematic Name

  • 1-(2-Naphthyl)propan-1-one

Registry Numbers

CAS Registry Number

  • 6315-96-4

System Generated Number

  • 0006315964

Structure Descriptors

InChI

1S/C13H12O/c1-2-13(14)12-8-7-10-5-3-4-6-11(10)9-12/h3-9H,2H2,1H3

InChIKey

QLYPHTMKMPIJNG-UHFFFAOYSA-N

Smiles

c1(cc2ccccc2cc1)C(=O)CC

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 60 deg C   EXP
Boiling Point 313 deg C   EXP
log P (octanol-water) 3.340 (none)   EST
Atmospheric OH Rate Constant 2.09E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.