Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Phenol, 3-methoxy-, methylcarbamate
RN: 3938-28-1
InChIKey: QHZWXMFBIJJCEB-UHFFFAOYSA-N

Molecular Formula

  • C9-H11-N-O3

Molecular Weight

  • 181.19
 
* 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

  • AI3-25853
  • NSC 33075

Systematic Name

  • Phenol, 3-methoxy-, methylcarbamate

Registry Numbers

CAS Registry Number

  • 3938-28-1

System Generated Number

  • 0003938281

Structure Descriptors

InChI

1S/C9H11NO3/c1-10-9(11)13-8-5-3-4-7(6-8)12-2/h3-6H,1-2H3,(H,10,11)

InChIKey

QHZWXMFBIJJCEB-UHFFFAOYSA-N

Smiles

CNC(=O)Oc1cc(OC)ccc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 1.3 (none)   EXP
Water Solubility 4220 mg/L 25 EST
Vapor Pressure 5.26E-03 mm Hg 25 EST
Henry's Law Constant 1.90E-09 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.67E-11 cm3/molecule-sec 25 EST

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