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Substance Name: Pyridine, 3,5-dichloro-
RN: 2457-47-8
InChIKey: WPGHPGAUFIJVJF-UHFFFAOYSA-N

Molecular Formula

  • C5-H3-Cl2-N

Molecular Weight

  • 147.992
 
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Names and Synonyms

Synonyms

  • 3,5-Dichloropyridine
  • 5-20-05-00417 (Beilstein Handbook Reference)
  • BRN 0001973
  • CCRIS 1719
  • EINECS 219-537-9
  • NSC 60546

Systematic Names

  • 3,5-Dichloropyridine
  • Pyridine, 3,5-dichloro-

Registry Numbers

CAS Registry Number

  • 2457-47-8

System Generated Number

  • 0002457478

Structure Descriptors

InChI

1S/C5H3Cl2N/c6-4-1-5(7)3-8-2-4/h1-3H

InChIKey

WPGHPGAUFIJVJF-UHFFFAOYSA-N

Smiles

c1c(cncc1Cl)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1180mg/kg (1180mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

LIVER: FATTY LIVER DEGERATION

BEHAVIORAL: ANTIPSYCHOTIC
Toxicology and Applied Pharmacology. Vol. 11, Pg. 361, 1967.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 65-67 deg C   EXP
pKa Dissociation Constant 0.67 (none) 25 EXP
log P (octanol-water) 2.56 (none)   EXP
Water Solubility 504 mg/L 25 EST
Vapor Pressure 0.778 mm Hg 25 EST
Henry's Law Constant 3.87E-06 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.83E-13 cm3/molecule-sec 25 EST

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