Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 9-Ethylcarbazole
RN: 86-28-2
UNII: 6AK165L0RO
InChIKey: PLAZXGNBGZYJSA-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C14-H13-N

Molecular Weight

  • 195.264
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 9-Ethylcarbazole

Synonyms

  • 9-Ethyl-9H-carbazole
  • 9-Ethylcarbazole
  • AI3-14686
  • CCRIS 6847
  • EC 201-660-4
  • EINECS 201-660-4
  • N-Ethylcarbazole
  • NSC 60585
  • UNII-6AK165L0RO

Systematic Names

  • 9-Ethylcarbazole
  • 9H-Carbazole, 9-ethyl-
  • Carbazole, 9-ethyl-

Registry Numbers

CAS Registry Number

  • 86-28-2

FDA UNII

  • 6AK165L0RO

System Generated Number

  • 0000086282

Structure Descriptors

InChI

1S/C14H13N/c1-2-15-13-9-5-3-7-11(13)12-8-4-6-10-14(12)15/h3-10H,2H2,1H3

InChIKey

PLAZXGNBGZYJSA-UHFFFAOYSA-N

Smiles

c12c3c(cccc3)n(c1cccc2)CC

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 68 deg C   EXP
log P (octanol-water) 4.49 (none)   EXP
Water Solubility 0.720 mg/L 25 EST
Henry's Law Constant 9.96E-06 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.09E-10 cm3/molecule-sec 25 EST

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