Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Ethyl pyrazine
RN: 13925-00-3
UNII: 0QO4LUV16Z
InChIKey: KVFIJIWMDBAGDP-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C6-H8-N2

Molecular Weight

  • 108.143
 
* 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

  • 2-Ethyl pyrazine

Synonyms

  • 2-Ethyl-1,4-diazine
  • 2-Ethylpyrazine
  • 5-23-05-00402 (Beilstein Handbook Reference)
  • BRN 0108200
  • CCRIS 2931
  • EINECS 237-691-5
  • Ethylpyrazine
  • FEMA No. 3281
  • Pyrazine, ethyl-
  • UNII-0QO4LUV16Z

Systematic Names

  • Ethylpyrazine
  • Pyrazine, 2-ethyl-
  • Pyrazine, ethyl-

Superlist Name

  • Ethylpyrazine

Registry Numbers

CAS Registry Number

  • 13925-00-3

FDA UNII

  • 0QO4LUV16Z

System Generated Number

  • 0013925003

Structure Descriptors

InChI

1S/C6H8N2/c1-2-6-5-7-3-4-8-6/h3-5H,2H2,1H3

InChIKey

KVFIJIWMDBAGDP-UHFFFAOYSA-N

Smiles

c1(cnccn1)CC

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 152.5 deg C   EXP
log P (octanol-water) 0.69 (none)   EXP
Water Solubility 2.84E+04 mg/L 25 EST
Vapor Pressure 1.670 mm Hg 25 EST
Henry's Law Constant 2.45E-06 atm-m3/mole 25 EXP
Atmospheric OH Rate Constant 1.67E-12 cm3/molecule-sec 25 EST

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