Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Diphencyprone
RN: 886-38-4
UNII: I7G14NW5EC
InChIKey: HCIBTBXNLVOFER-UHFFFAOYSA-N

Note

  • Strong contact sensitizer; a photosensitizing agent.

Molecular Formula

  • C15-H10-O

Molecular Weight

  • 206.243
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Diphencyprone
  • Diphenylcyclopropenone

Synonyms

  • 2,3-Diphenylcyclopropenone
  • Cyclopropenone, 2,3-diphenyl-
  • Diphenylcyclopropenone
  • EINECS 212-948-4
  • NSC 57541
  • UNII-I7G14NW5EC

Systematic Names

  • 2,3-Diphenylcycloprop-2-en-1-one
  • 2-Cyclopropen-1-one, 2,3-diphenyl- (9CI)
  • Cyclopropenone, diphenyl- (8CI)

Registry Numbers

CAS Registry Number

  • 886-38-4

FDA UNII

  • I7G14NW5EC

System Generated Number

  • 0000886384

Structure Descriptors

InChI

1S/C15H10O/c16-15-13(11-7-3-1-4-8-11)14(15)12-9-5-2-6-10-12/h1-10H

InChIKey

HCIBTBXNLVOFER-UHFFFAOYSA-N

Smiles

C1(C(c2ccccc2)=C1c1ccccc1)=O

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 119 deg C   EXP
log P (octanol-water) 3.250 (none)   EST
Atmospheric OH Rate Constant 1.71E-11 cm3/molecule-sec 25 EST

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