Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Pyrimidine, 2,4-dichloro-5-methyl-
RN: 1780-31-0
InChIKey: DQXNTSXKIUZJJS-UHFFFAOYSA-N

Molecular Formula

  • C5-H4-Cl2-N2

Molecular Weight

  • 163.007
 
* 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

  • 2,4-Dichloro-5-methylpyrimidine
  • 5-Methyl-2,4-dichloropyrimidine
  • EINECS 217-227-8
  • NSC 37532

Systematic Names

  • 2,4-Dichloro-5-methylpyrimidine
  • Pyrimidine, 2,4-dichloro-5-methyl-

Registry Numbers

CAS Registry Number

  • 1780-31-0

System Generated Number

  • 0001780310

Structure Descriptors

InChI

1S/C5H4Cl2N2/c1-3-2-8-5(7)9-4(3)6/h2H,1H3

InChIKey

DQXNTSXKIUZJJS-UHFFFAOYSA-N

Smiles

n1cc(c(nc1Cl)Cl)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 26 deg C   EXP
Boiling Point 235 deg C   EXP
log P (octanol-water) 1.780 (none)   EST
Atmospheric OH Rate Constant 1.87E-13 cm3/molecule-sec 25 EST

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