Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,3-Dimethyl-1-phenylurea
RN: 938-91-0
InChIKey: ZWOULFZCQXICLZ-UHFFFAOYSA-N

Molecular Formula

  • C9-H12-N2-O

Molecular Weight

  • 164.207
 
* 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

  • EINECS 213-350-6
  • NSC 196190

Systematic Name

  • 1,3-Dimethyl-1-phenylurea

Registry Numbers

CAS Registry Number

  • 938-91-0

System Generated Number

  • 0000938910

Structure Descriptors

InChI

1S/C9H12N2O/c1-10-9(12)11(2)8-6-4-3-5-7-8/h3-7H,1-2H3,(H,10,12)

InChIKey

ZWOULFZCQXICLZ-UHFFFAOYSA-N

Smiles

CNC(=O)N(C)c1ccccc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 1.02 (none)   EXP
Water Solubility 8810 mg/L 25 EST
Vapor Pressure 2.04E-04 mm Hg 25 EST
Henry's Law Constant 9.06E-09 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.45E-11 cm3/molecule-sec 25 EST

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